NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
606235 5jdp 30065 cing 4-filtered-FRED Wattos check violation distance


data_5jdp


save_distance_constraint_statistics_1
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            1
    _Distance_constraint_stats_list.Constraint_count              658
    _Distance_constraint_stats_list.Viol_count                    1555
    _Distance_constraint_stats_list.Viol_total                    912.732
    _Distance_constraint_stats_list.Viol_max                      0.177
    _Distance_constraint_stats_list.Viol_rms                      0.0129
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0035
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0293
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

Description of the tags in the per residue table below:
*  1 * Chain identifier (can be absent if none defined)                   
*  2 * Residue number                                                     
*  3 * Residue name                                                       
*  4 * Maximum violation in ensemble of models (without any averaging)
*  5 * Model number with the maximum violation
*  6 * Number of models with a violation above cutoff
*  7 * List of models (1 character per model) with a violation above cutoff.
           An '*' marks a violation above the cutoff. A '+' indicates the largest
           violation above the cutoff and a '-' marks the smallest violation over cutoff.
           For models  5, 15, 25,... a ' ' is replaced by a '.'.
           For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
*  8 * Administrative tag
*  9 * Administrative tag

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                                
           First node, FIRST member, first atom's:                              
*  2 * Chain identifier (can be absent if none defined)                   
*  3 * Residue number                                                     
*  4 * Residue name                                                       
*  5 * Name of (pseudo-)atom                                              
           First node, SECOND member, first atom's:                             
*  6 * Chain identifier (can be absent if none defined)                   
*  7 * Residue number                                                     
*  8 * Residue name                                                       
*  9 * Name of (pseudo-)atom                                              
           FIRST node's:
*  10 * Target distance value (Angstrom)
*  11 * Lower bound distance (Angstrom)
*  12 * Upper bound distance (Angstrom)
*  13 * Average distance in ensemble of models
*  14 * Minimum distance in ensemble of models
*  15 * Maximum distance in ensemble of models
*  16 * Maximum violation (without any averaging)
*  17 * Model number with the maximum violation
*  18 * Number of models with a violation above cutoff
*  19 * List of models with a violation above cutoff. See description above.
*  20 * Administrative tag
*  21 * Administrative tag
;


    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1   6 THR 0.233 0.114  1 0 "[    .    1    .    2]" 
       1   7 TYR 0.744 0.050  1 0 "[    .    1    .    2]" 
       1   8 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   9 ASP 0.045 0.045  1 0 "[    .    1    .    2]" 
       1  10 LEU 0.207 0.048  6 0 "[    .    1    .    2]" 
       1  12 LYS 0.529 0.047  1 0 "[    .    1    .    2]" 
       1  13 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  14 ALA 0.234 0.031 18 0 "[    .    1    .    2]" 
       1  15 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  16 ASP 0.529 0.047  1 0 "[    .    1    .    2]" 
       1  17 VAL 0.624 0.051  9 0 "[    .    1    .    2]" 
       1  24 PHE 0.203 0.061  8 0 "[    .    1    .    2]" 
       1  25 GLY 0.759 0.049  1 0 "[    .    1    .    2]" 
       1  26 LEU 0.640 0.045 10 0 "[    .    1    .    2]" 
       1  27 ILE 0.183 0.037 13 0 "[    .    1    .    2]" 
       1  28 LYS 1.080 0.084 10 0 "[    .    1    .    2]" 
       1  29 LEU 0.014 0.014  1 0 "[    .    1    .    2]" 
       1  30 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  31 LEU 0.198 0.032  1 0 "[    .    1    .    2]" 
       1  32 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  33 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  34 LYS 0.035 0.035 12 0 "[    .    1    .    2]" 
       1  35 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  38 GLY 0.146 0.044  1 0 "[    .    1    .    2]" 
       1  39 LEU 0.011 0.004 10 0 "[    .    1    .    2]" 
       1  40 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  41 PHE 0.116 0.035 12 0 "[    .    1    .    2]" 
       1  42 THR 0.002 0.002 10 0 "[    .    1    .    2]" 
       1  43 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  44 SER 0.321 0.028  3 0 "[    .    1    .    2]" 
       1  45 GLY 0.043 0.015 11 0 "[    .    1    .    2]" 
       1  46 SER 0.010 0.010  4 0 "[    .    1    .    2]" 
       1  47 ALA 3.776 0.177  7 0 "[    .    1    .    2]" 
       1  48 ASN 0.574 0.070 13 0 "[    .    1    .    2]" 
       1  49 THR 0.753 0.046  7 0 "[    .    1    .    2]" 
       1  50 GLU 0.090 0.017  3 0 "[    .    1    .    2]" 
       1  51 THR 0.071 0.017  3 0 "[    .    1    .    2]" 
       1  52 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  53 LYS 0.022 0.008  6 0 "[    .    1    .    2]" 
       1  54 VAL 2.713 0.177  7 0 "[    .    1    .    2]" 
       1  55 THR 0.349 0.070 13 0 "[    .    1    .    2]" 
       1  56 GLY 0.073 0.016  8 0 "[    .    1    .    2]" 
       1  57 SER 0.021 0.015 11 0 "[    .    1    .    2]" 
       1  58 LEU 0.287 0.028  3 0 "[    .    1    .    2]" 
       1  59 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  60 THR 0.002 0.002 10 0 "[    .    1    .    2]" 
       1  61 LYS 0.081 0.035 14 0 "[    .    1    .    2]" 
       1  62 TYR 0.547 0.048  5 0 "[    .    1    .    2]" 
       1  63 ARG 0.157 0.044  1 0 "[    .    1    .    2]" 
       1  64 TRP 1.566 0.081  3 0 "[    .    1    .    2]" 
       1  67 TYR 0.617 0.058 14 0 "[    .    1    .    2]" 
       1  68 GLY 0.403 0.081  3 0 "[    .    1    .    2]" 
       1  69 LEU 0.093 0.017 14 0 "[    .    1    .    2]" 
       1  70 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  71 PHE 0.261 0.028  9 0 "[    .    1    .    2]" 
       1  72 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  73 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  74 LYS 0.446 0.035  2 0 "[    .    1    .    2]" 
       1  75 TRP 0.003 0.003 15 0 "[    .    1    .    2]" 
       1  76 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  77 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  78 ASP 0.057 0.016  8 0 "[    .    1    .    2]" 
       1  79 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  80 THR 0.006 0.003 16 0 "[    .    1    .    2]" 
       1  81 LEU 0.103 0.019  2 0 "[    .    1    .    2]" 
       1  82 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  83 THR 0.112 0.019  2 0 "[    .    1    .    2]" 
       1  84 GLU 0.707 0.035  2 0 "[    .    1    .    2]" 
       1  85 ILE 0.359 0.037  8 0 "[    .    1    .    2]" 
       1  86 THR 0.737 0.058  8 0 "[    .    1    .    2]" 
       1  87 VAL 0.574 0.035 14 0 "[    .    1    .    2]" 
       1  88 GLU 0.007 0.007  6 0 "[    .    1    .    2]" 
       1  89 ASP 0.580 0.044  4 0 "[    .    1    .    2]" 
       1  90 GLN 0.188 0.106  8 0 "[    .    1    .    2]" 
       1  91 LEU 0.119 0.043  4 0 "[    .    1    .    2]" 
       1  92 ALA 0.361 0.033  2 0 "[    .    1    .    2]" 
       1  93 ARG 0.448 0.062  1 0 "[    .    1    .    2]" 
       1  94 GLY 0.902 0.067 18 0 "[    .    1    .    2]" 
       1  95 LEU 0.479 0.062  1 0 "[    .    1    .    2]" 
       1  96 LYS 0.647 0.050  3 0 "[    .    1    .    2]" 
       1  97 LEU 0.791 0.106  8 0 "[    .    1    .    2]" 
       1  98 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  99 PHE 0.199 0.024 13 0 "[    .    1    .    2]" 
       1 100 ASP 0.452 0.037  8 0 "[    .    1    .    2]" 
       1 101 SER 0.248 0.032 12 0 "[    .    1    .    2]" 
       1 102 SER 1.483 0.074  7 0 "[    .    1    .    2]" 
       1 103 PHE 0.836 0.074  7 0 "[    .    1    .    2]" 
       1 104 SER 0.073 0.025 10 0 "[    .    1    .    2]" 
       1 109 LYS 0.059 0.025 10 0 "[    .    1    .    2]" 
       1 110 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 111 ASN 0.248 0.032 12 0 "[    .    1    .    2]" 
       1 112 ALA 0.094 0.014 12 0 "[    .    1    .    2]" 
       1 113 LYS 1.072 0.054  7 0 "[    .    1    .    2]" 
       1 114 ILE 0.022 0.012  7 0 "[    .    1    .    2]" 
       1 115 LYS 0.736 0.058  9 0 "[    .    1    .    2]" 
       1 116 THR 0.009 0.009 19 0 "[    .    1    .    2]" 
       1 117 GLY 1.238 0.090  9 0 "[    .    1    .    2]" 
       1 118 TYR 0.272 0.050  3 0 "[    .    1    .    2]" 
       1 119 LYS 0.071 0.030 13 0 "[    .    1    .    2]" 
       1 120 ARG 0.926 0.067 18 0 "[    .    1    .    2]" 
       1 121 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 122 HIS 0.648 0.052 18 0 "[    .    1    .    2]" 
       1 123 ILE 0.535 0.042  8 0 "[    .    1    .    2]" 
       1 124 ASN 0.417 0.051  4 0 "[    .    1    .    2]" 
       1 125 LEU 0.320 0.030  8 0 "[    .    1    .    2]" 
       1 126 GLY 1.190 0.090  9 0 "[    .    1    .    2]" 
       1 127 CYS 0.009 0.009 19 0 "[    .    1    .    2]" 
       1 128 ASP 0.736 0.058  9 0 "[    .    1    .    2]" 
       1 129 MET 0.422 0.053  7 0 "[    .    1    .    2]" 
       1 130 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 131 PHE 0.043 0.012  7 0 "[    .    1    .    2]" 
       1 132 ASP 0.129 0.017 10 0 "[    .    1    .    2]" 
       1 133 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 134 ALA 0.107 0.017 10 0 "[    .    1    .    2]" 
       1 135 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 137 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 138 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 139 ARG 0.020 0.006 10 0 "[    .    1    .    2]" 
       1 140 GLY 0.504 0.060  6 0 "[    .    1    .    2]" 
       1 141 ALA 2.137 0.138  9 0 "[    .    1    .    2]" 
       1 142 LEU 0.537 0.050  1 0 "[    .    1    .    2]" 
       1 143 VAL 0.200 0.027 15 0 "[    .    1    .    2]" 
       1 144 LEU 0.940 0.058  9 0 "[    .    1    .    2]" 
       1 145 GLY 0.535 0.042  8 0 "[    .    1    .    2]" 
       1 146 TYR 1.952 0.115  4 0 "[    .    1    .    2]" 
       1 147 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 148 GLY 0.001 0.001 12 0 "[    .    1    .    2]" 
       1 149 TRP 1.182 0.115  4 0 "[    .    1    .    2]" 
       1 150 LEU 1.373 0.080 19 0 "[    .    1    .    2]" 
       1 151 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 152 GLY 0.174 0.028 12 0 "[    .    1    .    2]" 
       1 153 TYR 1.962 0.138  9 0 "[    .    1    .    2]" 
       1 154 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 155 MET 0.315 0.036  5 0 "[    .    1    .    2]" 
       1 156 ASN 1.177 0.060  6 0 "[    .    1    .    2]" 
       1 157 PHE 0.348 0.027  9 0 "[    .    1    .    2]" 
       1 158 GLU 0.673 0.043 11 0 "[    .    1    .    2]" 
       1 159 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 160 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 162 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 163 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 164 VAL 1.103 0.093 20 0 "[    .    1    .    2]" 
       1 165 THR 0.933 0.052  1 0 "[    .    1    .    2]" 
       1 166 GLN 1.682 0.093 20 0 "[    .    1    .    2]" 
       1 167 SER 0.006 0.006  9 0 "[    .    1    .    2]" 
       1 168 ASN 0.918 0.049  9 0 "[    .    1    .    2]" 
       1 169 PHE 0.174 0.028 12 0 "[    .    1    .    2]" 
       1 170 ALA 0.013 0.013  9 0 "[    .    1    .    2]" 
       1 171 VAL 0.030 0.015  7 0 "[    .    1    .    2]" 
       1 172 GLY 1.101 0.066  2 0 "[    .    1    .    2]" 
       1 173 TYR 0.289 0.022 20 0 "[    .    1    .    2]" 
       1 174 LYS 0.220 0.044  1 0 "[    .    1    .    2]" 
       1 175 THR 0.008 0.005 18 0 "[    .    1    .    2]" 
       1 178 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 179 GLN 0.008 0.005 18 0 "[    .    1    .    2]" 
       1 180 LEU 0.956 0.066  2 0 "[    .    1    .    2]" 
       1 181 HIS 0.289 0.022 20 0 "[    .    1    .    2]" 
       1 183 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 184 VAL 1.234 0.051  1 0 "[    .    1    .    2]" 
       1 185 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 186 ASP 0.601 0.051  1 0 "[    .    1    .    2]" 
       1 187 GLY 0.008 0.008  8 0 "[    .    1    .    2]" 
       1 188 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 189 GLU 0.008 0.008  8 0 "[    .    1    .    2]" 
       1 190 PHE 0.078 0.026  4 0 "[    .    1    .    2]" 
       1 191 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 192 GLY 0.510 0.044  5 0 "[    .    1    .    2]" 
       1 193 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 194 ILE 0.219 0.030  5 0 "[    .    1    .    2]" 
       1 195 TYR 0.234 0.031 18 0 "[    .    1    .    2]" 
       1 196 GLN 0.040 0.027 19 0 "[    .    1    .    2]" 
       1 197 LYS 0.169 0.019 12 0 "[    .    1    .    2]" 
       1 198 VAL 0.414 0.045  4 0 "[    .    1    .    2]" 
       1 199 ASN 0.173 0.020 10 0 "[    .    1    .    2]" 
       1 200 LYS 0.373 0.045  4 0 "[    .    1    .    2]" 
       1 203 GLU 0.095 0.043  5 0 "[    .    1    .    2]" 
       1 204 THR 0.019 0.019 12 0 "[    .    1    .    2]" 
       1 205 ALA 0.624 0.051  9 0 "[    .    1    .    2]" 
       1 206 VAL 0.004 0.004  9 0 "[    .    1    .    2]" 
       1 207 ASN 0.108 0.030  5 0 "[    .    1    .    2]" 
       1 208 LEU 0.111 0.024  4 0 "[    .    1    .    2]" 
       1 209 ALA 0.510 0.044  5 0 "[    .    1    .    2]" 
       1 210 TRP 0.791 0.130 18 0 "[    .    1    .    2]" 
       1 211 THR 0.174 0.077 18 0 "[    .    1    .    2]" 
       1 212 ALA 0.409 0.039  1 0 "[    .    1    .    2]" 
       1 213 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 216 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 217 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 218 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 219 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 220 GLY 0.004 0.001  4 0 "[    .    1    .    2]" 
       1 221 ILE 1.845 0.118  9 0 "[    .    1    .    2]" 
       1 222 ALA 0.004 0.004  9 0 "[    .    1    .    2]" 
       1 223 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 224 LYS 0.121 0.043  5 0 "[    .    1    .    2]" 
       1 225 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 226 GLN 0.050 0.019  2 0 "[    .    1    .    2]" 
       1 227 ILE 1.270 0.102 11 0 "[    .    1    .    2]" 
       1 228 ASP 0.031 0.031 11 0 "[    .    1    .    2]" 
       1 230 ASP 1.910 0.102 11 0 "[    .    1    .    2]" 
       1 231 ALA 0.005 0.005 18 0 "[    .    1    .    2]" 
       1 232 CYS 0.055 0.014 18 0 "[    .    1    .    2]" 
       1 233 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 234 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 235 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 236 LYS 2.658 0.118  9 0 "[    .    1    .    2]" 
       1 237 VAL 0.004 0.001  4 0 "[    .    1    .    2]" 
       1 238 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 239 ASN 0.183 0.023  9 0 "[    .    1    .    2]" 
       1 240 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 241 SER 0.177 0.040 14 0 "[    .    1    .    2]" 
       1 242 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 243 ILE 0.082 0.029  3 0 "[    .    1    .    2]" 
       1 244 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 245 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 246 GLY 0.996 0.070 16 0 "[    .    1    .    2]" 
       1 247 TYR 0.502 0.043  1 0 "[    .    1    .    2]" 
       1 248 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 249 GLN 0.055 0.014 18 0 "[    .    1    .    2]" 
       1 250 THR 0.017 0.007 20 0 "[    .    1    .    2]" 
       1 252 LYS 0.596 0.095 11 0 "[    .    1    .    2]" 
       1 254 GLY 0.004 0.004  3 0 "[    .    1    .    2]" 
       1 255 ILE 0.004 0.004  3 0 "[    .    1    .    2]" 
       1 256 LYS 0.090 0.022  1 0 "[    .    1    .    2]" 
       1 257 LEU 0.010 0.005 16 0 "[    .    1    .    2]" 
       1 258 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 259 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 260 SER 0.568 0.043  1 0 "[    .    1    .    2]" 
       1 261 ALA 1.136 0.077 20 0 "[    .    1    .    2]" 
       1 262 LEU 0.223 0.061  8 0 "[    .    1    .    2]" 
       1 263 LEU 1.953 0.077 20 0 "[    .    1    .    2]" 
       1 264 ASP 0.062 0.062  1 0 "[    .    1    .    2]" 
       1 265 GLY 1.796 0.173 15 0 "[    .    1    .    2]" 
       1 266 LYS 1.586 0.138  1 0 "[    .    1    .    2]" 
       1 267 ASN 0.106 0.106  1 0 "[    .    1    .    2]" 
       1 268 VAL 0.040 0.023 15 0 "[    .    1    .    2]" 
       1 269 ASN 0.529 0.173 15 0 "[    .    1    .    2]" 
       1 270 ALA 0.420 0.163  1 0 "[    .    1    .    2]" 
       1 271 GLY 1.535 0.163  1 0 "[    .    1    .    2]" 
       1 272 GLY 0.151 0.089  1 0 "[    .    1    .    2]" 
       1 273 HIS 0.552 0.044 15 0 "[    .    1    .    2]" 
       1 274 LYS 0.062 0.029  1 0 "[    .    1    .    2]" 
       1 275 LEU 0.923 0.045 10 0 "[    .    1    .    2]" 
       1 276 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 277 LEU 0.058 0.026  1 0 "[    .    1    .    2]" 
       1 278 GLY 0.045 0.015 16 0 "[    .    1    .    2]" 
       1 279 LEU 0.222 0.043  3 0 "[    .    1    .    2]" 
       1 280 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 281 PHE 0.251 0.032  1 0 "[    .    1    .    2]" 
       1 283 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

    loop_
       _Distance_constraint_stats.Restraint_ID
       _Distance_constraint_stats.Atom_1_entity_assembly_ID
       _Distance_constraint_stats.Atom_1_comp_index_ID
       _Distance_constraint_stats.Atom_1_comp_ID
       _Distance_constraint_stats.Atom_1_ID
       _Distance_constraint_stats.Atom_2_entity_assembly_ID
       _Distance_constraint_stats.Atom_2_comp_index_ID
       _Distance_constraint_stats.Atom_2_comp_ID
       _Distance_constraint_stats.Atom_2_ID
       _Distance_constraint_stats.Node_1_distance_val
       _Distance_constraint_stats.Node_1_distance_lower_bound_val
       _Distance_constraint_stats.Node_1_distance_upper_bound_val
       _Distance_constraint_stats.Distance_average
       _Distance_constraint_stats.Distance_minimum
       _Distance_constraint_stats.Distance_maximum
       _Distance_constraint_stats.Max_violation
       _Distance_constraint_stats.Max_violation_model_number
       _Distance_constraint_stats.Over_cutoff_violation_count
       _Distance_constraint_stats.Over_cutoff_viol_per_model
       _Distance_constraint_stats.Distance_constraint_stats_ID

         1 1   6 THR H   1 141 ALA H   6.500 2.200 6.800 6.737 6.639 6.914 0.114  1 0 "[    .    1    .    2]" 1 
         2 1  17 VAL H   1 205 ALA H   6.500 2.200 6.800 6.831 6.820 6.851 0.051  9 0 "[    .    1    .    2]" 1 
         3 1  35 SER H   1  39 LEU H   6.500 2.200 6.800 4.881 3.851 6.029     .  0 0 "[    .    1    .    2]" 1 
         4 1  46 SER H   1  54 VAL H   6.500 2.200 6.800 6.590 6.219 6.810 0.010  4 0 "[    .    1    .    2]" 1 
         5 1  26 LEU H   1  47 ALA H   6.500 2.200 6.800 6.705 6.385 6.831 0.031 15 0 "[    .    1    .    2]" 1 
         6 1  47 ALA H   1  54 VAL H   6.500 2.200 6.800 6.924 6.888 6.977 0.177  7 0 "[    .    1    .    2]" 1 
         7 1  45 GLY H   1  56 GLY H   6.500 2.200 6.800 6.630 6.205 6.814 0.014  1 0 "[    .    1    .    2]" 1 
         8 1  69 LEU H   1  86 THR H   6.500 2.200 6.800 6.779 6.696 6.817 0.017 14 0 "[    .    1    .    2]" 1 
         9 1  71 PHE H   1  84 GLU H   6.500 2.200 6.800 6.813 6.797 6.828 0.028  9 0 "[    .    1    .    2]" 1 
        10 1  81 LEU H   1  83 THR H   6.500 2.200 6.800 6.767 6.594 6.819 0.019  2 0 "[    .    1    .    2]" 1 
        11 1  87 VAL H   1  96 LYS H   6.500 2.200 6.800 6.818 6.793 6.835 0.035 14 0 "[    .    1    .    2]" 1 
        12 1  92 ALA H   1  94 GLY H   6.500 2.200 6.800 5.075 3.367 6.833 0.033  2 0 "[    .    1    .    2]" 1 
        13 1  86 THR H   1  97 LEU H   6.500 2.200 6.800 6.832 6.795 6.858 0.058  8 0 "[    .    1    .    2]" 1 
        14 1 100 ASP H   1 112 ALA H   6.500 2.200 6.800 6.799 6.761 6.814 0.014 12 0 "[    .    1    .    2]" 1 
        15 1 101 SER H   1 111 ASN H   6.500 2.200 6.800 6.812 6.788 6.832 0.032 12 0 "[    .    1    .    2]" 1 
        16 1 113 LYS H   1 129 MET H   6.500 2.200 6.800 6.809 6.683 6.853 0.053  7 0 "[    .    1    .    2]" 1 
        17 1 115 LYS H   1 128 ASP H   6.500 2.200 6.800 6.837 6.826 6.858 0.058  9 0 "[    .    1    .    2]" 1 
        18 1 117 GLY H   1 126 GLY H   6.500 2.200 6.800 6.853 6.817 6.890 0.090  9 0 "[    .    1    .    2]" 1 
        19 1 122 HIS H   1 124 ASN H   6.500 2.200 6.800 6.639 6.501 6.804 0.004  8 0 "[    .    1    .    2]" 1 
        20 1 117 GLY H   1 125 LEU H   6.500 2.200 6.800 6.801 6.736 6.830 0.030  8 0 "[    .    1    .    2]" 1 
        21 1 144 LEU H   1 150 LEU H   6.500 2.200 6.800 6.826 6.803 6.858 0.058  9 0 "[    .    1    .    2]" 1 
        22 1 148 GLY H   1 150 LEU H   6.500 2.200 6.800 6.087 5.452 6.672     .  0 0 "[    .    1    .    2]" 1 
        23 1 142 LEU H   1 152 GLY H   6.500 2.200 6.800 6.519 6.320 6.728     .  0 0 "[    .    1    .    2]" 1 
        24 1 152 GLY H   1 169 PHE H   6.500 2.200 6.800 6.800 6.742 6.828 0.028 12 0 "[    .    1    .    2]" 1 
        25 1 152 GLY H   1 154 GLN H   6.500 2.200 6.800 6.509 6.396 6.590     .  0 0 "[    .    1    .    2]" 1 
        26 1 154 GLN H   1 156 ASN H   6.500 2.200 6.800 6.442 6.226 6.604     .  0 0 "[    .    1    .    2]" 1 
        27 1 153 TYR H   1 168 ASN H   6.500 2.200 6.800 6.769 6.656 6.806 0.006 16 0 "[    .    1    .    2]" 1 
        28 1 168 ASN H   1 184 VAL H   6.500 2.200 6.800 6.829 6.809 6.849 0.049  9 0 "[    .    1    .    2]" 1 
        29 1 172 GLY H   1 180 LEU H   6.500 2.200 6.800 6.848 6.827 6.866 0.066  2 0 "[    .    1    .    2]" 1 
        30 1 172 GLY H   1 174 LYS H   6.500 2.200 6.800 6.795 6.676 6.816 0.016 16 0 "[    .    1    .    2]" 1 
        31 1 198 VAL H   1 200 LYS H   6.500 2.200 6.800 6.338 4.586 6.845 0.045  4 0 "[    .    1    .    2]" 1 
        32 1 199 ASN H   1 200 LYS H   6.500 2.200 6.800 3.922 2.422 4.384     .  0 0 "[    .    1    .    2]" 1 
        33 1 220 GLY H   1 237 VAL H   6.500 2.200 6.800 6.778 6.728 6.801 0.001  4 0 "[    .    1    .    2]" 1 
        34 1 230 ASP H   1 252 LYS H   6.500 2.200 6.800 6.691 5.715 6.895 0.095 11 0 "[    .    1    .    2]" 1 
        35 1 265 GLY H   1 269 ASN H   6.500 2.200 6.800 6.580 4.678 6.973 0.173 15 0 "[    .    1    .    2]" 1 
        36 1 266 LYS H   1 271 GLY H   6.500 2.200 6.800 6.854 6.827 6.938 0.138  1 0 "[    .    1    .    2]" 1 
        37 1 271 GLY H   1 273 HIS H   6.500 2.200 6.800 6.722 5.658 6.833 0.033 12 0 "[    .    1    .    2]" 1 
        38 1 272 GLY H   1 274 LYS H   6.500 2.200 6.800 5.995 5.484 6.829 0.029  1 0 "[    .    1    .    2]" 1 
        39 1   8 ALA H   1   9 ASP H   3.500 2.200 4.000 2.753 2.332 2.958     .  0 0 "[    .    1    .    2]" 1 
        40 1  31 LEU H   1  32 LYS H       . 2.200 5.000 4.375 4.262 4.446     .  0 0 "[    .    1    .    2]" 1 
        41 1  32 LYS H   1  33 THR H       . 2.200 5.000 4.409 4.358 4.465     .  0 0 "[    .    1    .    2]" 1 
        42 1  51 THR H   1  53 LYS H   3.500 2.200 4.000 3.769 3.395 3.985     .  0 0 "[    .    1    .    2]" 1 
        43 1  75 TRP H   1  76 ASN H   5.500 2.200 6.000 4.312 3.800 4.474     .  0 0 "[    .    1    .    2]" 1 
        44 1  77 THR H   1  78 ASP H   4.500 2.200 5.000 2.714 2.683 2.747     .  0 0 "[    .    1    .    2]" 1 
        45 1  77 THR H   1  79 ASN H   5.500 2.200 6.000 4.040 3.965 4.070     .  0 0 "[    .    1    .    2]" 1 
        46 1  80 THR H   1  81 LEU H   5.500 2.200 6.000 4.521 4.444 4.559     .  0 0 "[    .    1    .    2]" 1 
        47 1 143 VAL H   1 153 TYR H   5.500 2.200 6.000 4.899 4.717 5.035     .  0 0 "[    .    1    .    2]" 1 
        48 1 190 PHE H   1 191 GLY H       . 2.200 5.000 4.554 4.520 4.590     .  0 0 "[    .    1    .    2]" 1 
        49 1 190 PHE H   1 212 ALA H   4.500 2.200 5.000 3.432 2.973 3.927     .  0 0 "[    .    1    .    2]" 1 
        50 1 191 GLY H   1 192 GLY H       . 2.200 5.000 4.397 4.163 4.522     .  0 0 "[    .    1    .    2]" 1 
        51 1 222 ALA H   1 223 ALA H       . 2.200 5.000 4.369 4.315 4.444     .  0 0 "[    .    1    .    2]" 1 
        52 1 230 ASP H   1 231 ALA H   4.500 2.200 5.000 2.492 2.195 3.010 0.005 18 0 "[    .    1    .    2]" 1 
        53 1 236 LYS H   1 237 VAL H   4.500 2.200 5.000 4.118 4.049 4.192     .  0 0 "[    .    1    .    2]" 1 
        54 1 248 THR H   1 249 GLN H   5.500 2.200 6.000 4.437 4.330 4.511     .  0 0 "[    .    1    .    2]" 1 
        55 1 256 LYS H   1 257 LEU H   5.500 2.200 6.000 4.345 4.263 4.430     .  0 0 "[    .    1    .    2]" 1 
        56 1 259 LEU H   1 260 SER H   5.500 2.200 6.000 4.504 4.359 4.582     .  0 0 "[    .    1    .    2]" 1 
        57 1   6 THR H   1   7 TYR H   4.500 2.200 5.000 4.453 3.531 4.574     .  0 0 "[    .    1    .    2]" 1 
        58 1   6 THR H   1   8 ALA H   5.500 2.200 6.000 5.704 4.945 5.938     .  0 0 "[    .    1    .    2]" 1 
        59 1   6 THR H   1   9 ASP H   4.500 2.200 5.000 4.644 3.732 5.045 0.045  1 0 "[    .    1    .    2]" 1 
        60 1   6 THR H   1  10 LEU H   5.500 2.200 6.000 5.192 3.738 5.826     .  0 0 "[    .    1    .    2]" 1 
        61 1   7 TYR H   1   8 ALA H   4.500 2.200 5.000 3.307 3.233 3.381     .  0 0 "[    .    1    .    2]" 1 
        62 1   7 TYR H   1   9 ASP H   4.500 2.200 5.000 4.685 4.383 4.762     .  0 0 "[    .    1    .    2]" 1 
        63 1   7 TYR H   1  10 LEU H   4.500 2.200 5.000 4.963 4.828 5.048 0.048  6 0 "[    .    1    .    2]" 1 
        64 1   7 TYR H   1 126 GLY H   5.500 2.200 6.000 5.523 5.230 5.903     .  0 0 "[    .    1    .    2]" 1 
        65 1   7 TYR H   1 142 LEU H   4.500 2.200 5.000 5.027 5.011 5.050 0.050  1 0 "[    .    1    .    2]" 1 
        66 1   8 ALA H   1  10 LEU H   4.500 2.200 5.000 4.217 3.882 4.375     .  0 0 "[    .    1    .    2]" 1 
        67 1   9 ASP H   1  10 LEU H   4.500 2.200 5.000 2.914 2.833 2.975     .  0 0 "[    .    1    .    2]" 1 
        68 1  10 LEU H   1  12 LYS H   4.500 2.200 5.000 4.899 4.817 4.977     .  0 0 "[    .    1    .    2]" 1 
        69 1  12 LYS H   1  14 ALA H   4.500 2.200 5.000 4.607 4.426 4.748     .  0 0 "[    .    1    .    2]" 1 
        70 1  12 LYS H   1  16 ASP H   5.500 2.200 6.000 6.026 6.007 6.047 0.047  1 0 "[    .    1    .    2]" 1 
        71 1  13 SER H   1  14 ALA H   4.500 2.200 5.000 2.837 2.776 2.893     .  0 0 "[    .    1    .    2]" 1 
        72 1  13 SER H   1  15 ARG H   5.500 2.200 6.000 4.219 4.035 4.312     .  0 0 "[    .    1    .    2]" 1 
        73 1  14 ALA H   1  15 ARG H   5.500 2.200 6.000 2.671 2.588 2.730     .  0 0 "[    .    1    .    2]" 1 
        74 1  14 ALA H   1  16 ASP H   5.500 2.200 6.000 3.975 3.873 4.039     .  0 0 "[    .    1    .    2]" 1 
        75 1  14 ALA H   1  17 VAL H   5.500 2.200 6.000 4.784 4.664 5.003     .  0 0 "[    .    1    .    2]" 1 
        76 1  14 ALA H   1 195 TYR H   5.500 2.200 6.000 6.006 5.895 6.031 0.031 18 0 "[    .    1    .    2]" 1 
        77 1  15 ARG H   1  17 VAL H   5.500 2.200 6.000 4.290 4.210 4.382     .  0 0 "[    .    1    .    2]" 1 
        78 1  16 ASP H   1  17 VAL H   5.500 2.200 6.000 2.859 2.792 2.923     .  0 0 "[    .    1    .    2]" 1 
        79 1  24 PHE H   1  25 GLY H   5.500 2.200 6.000 3.780 2.169 4.535 0.031  8 0 "[    .    1    .    2]" 1 
        80 1  24 PHE H   1  26 LEU H   5.500 2.200 6.000 4.670 2.658 5.813     .  0 0 "[    .    1    .    2]" 1 
        81 1  24 PHE H   1 262 LEU H   5.500 2.200 6.000 5.878 4.640 6.061 0.061  8 0 "[    .    1    .    2]" 1 
        82 1  25 GLY H   1  26 LEU H   4.500 2.200 5.000 2.722 2.247 3.033     .  0 0 "[    .    1    .    2]" 1 
        83 1  25 GLY H   1  49 THR H   5.500 2.200 6.000 6.028 6.011 6.046 0.046  7 0 "[    .    1    .    2]" 1 
        84 1  25 GLY H   1 260 SER H   5.500 2.200 6.000 5.904 5.696 6.029 0.029  9 0 "[    .    1    .    2]" 1 
        85 1  25 GLY H   1 262 LEU H   5.500 2.200 6.000 5.395 4.997 6.049 0.049  1 0 "[    .    1    .    2]" 1 
        86 1  25 GLY H   1 275 LEU H   4.500 2.200 5.000 3.042 2.719 3.791     .  0 0 "[    .    1    .    2]" 1 
        87 1  25 GLY H   1 276 GLY H   5.500 2.200 6.000 3.118 2.692 3.611     .  0 0 "[    .    1    .    2]" 1 
        88 1  25 GLY H   1 277 LEU H   4.500 2.200 5.000 4.956 4.678 5.026 0.026  1 0 "[    .    1    .    2]" 1 
        89 1  26 LEU H   1  27 ILE H   4.500 2.200 5.000 4.423 4.375 4.500     .  0 0 "[    .    1    .    2]" 1 
        90 1  26 LEU H   1  28 LYS H   5.500 2.200 6.000 5.864 5.708 5.941     .  0 0 "[    .    1    .    2]" 1 
        91 1  26 LEU H   1 275 LEU H   4.500 2.200 5.000 5.020 4.860 5.045 0.045 10 0 "[    .    1    .    2]" 1 
        92 1  26 LEU H   1 276 GLY H   5.500 2.200 6.000 5.225 4.786 5.443     .  0 0 "[    .    1    .    2]" 1 
        93 1  26 LEU H   1 277 LEU H   4.500 2.200 5.000 4.713 4.197 4.995     .  0 0 "[    .    1    .    2]" 1 
        94 1  27 ILE H   1  28 LYS H   4.500 2.200 5.000 4.347 4.287 4.410     .  0 0 "[    .    1    .    2]" 1 
        95 1  27 ILE H   1  47 ALA H   3.500 2.200 4.000 3.859 3.361 4.037 0.037 13 0 "[    .    1    .    2]" 1 
        96 1  27 ILE H   1  48 ASN H   5.500 2.200 6.000 5.568 5.246 5.861     .  0 0 "[    .    1    .    2]" 1 
        97 1  27 ILE H   1  49 THR H   5.500 2.200 6.000 3.864 3.599 4.171     .  0 0 "[    .    1    .    2]" 1 
        98 1  27 ILE H   1 277 LEU H   4.500 2.200 5.000 4.081 3.903 4.203     .  0 0 "[    .    1    .    2]" 1 
        99 1  28 LYS H   1  47 ALA H   4.500 2.200 5.000 5.041 5.016 5.084 0.084 10 0 "[    .    1    .    2]" 1 
       100 1  28 LYS H   1 277 LEU H   4.500 2.200 5.000 3.401 2.963 3.725     .  0 0 "[    .    1    .    2]" 1 
       101 1  28 LYS H   1 278 GLY H   4.500 2.200 5.000 4.864 4.559 5.015 0.015 16 0 "[    .    1    .    2]" 1 
       102 1  28 LYS H   1 279 LEU H   3.500 2.200 4.000 3.971 3.835 4.043 0.043  3 0 "[    .    1    .    2]" 1 
       103 1  29 LEU H   1  30 ASP H   4.500 2.200 5.000 4.307 4.187 4.417     .  0 0 "[    .    1    .    2]" 1 
       104 1  29 LEU H   1  45 GLY H   3.500 2.200 4.000 3.264 2.830 3.625     .  0 0 "[    .    1    .    2]" 1 
       105 1  29 LEU H   1  46 SER H   4.500 2.200 5.000 4.503 4.356 4.966     .  0 0 "[    .    1    .    2]" 1 
       106 1  29 LEU H   1  47 ALA H   4.500 2.200 5.000 4.746 4.565 5.014 0.014  1 0 "[    .    1    .    2]" 1 
       107 1  30 ASP H   1  31 LEU H   4.500 2.200 5.000 4.392 4.362 4.426     .  0 0 "[    .    1    .    2]" 1 
       108 1  30 ASP H   1  45 GLY H   5.500 2.200 6.000 5.010 4.823 5.188     .  0 0 "[    .    1    .    2]" 1 
       109 1  30 ASP H   1 279 LEU H   4.500 2.200 5.000 3.832 3.610 4.008     .  0 0 "[    .    1    .    2]" 1 
       110 1  30 ASP H   1 280 GLU H   5.500 2.200 6.000 4.747 4.671 4.854     .  0 0 "[    .    1    .    2]" 1 
       111 1  30 ASP H   1 281 PHE H   4.500 2.200 5.000 4.183 3.980 4.332     .  0 0 "[    .    1    .    2]" 1 
       112 1  31 LEU H   1  43 SER H   4.500 2.200 5.000 3.615 3.158 3.895     .  0 0 "[    .    1    .    2]" 1 
       113 1  31 LEU H   1  44 SER H   4.500 2.200 5.000 4.955 4.847 5.015 0.015  1 0 "[    .    1    .    2]" 1 
       114 1  31 LEU H   1 281 PHE H   4.500 2.200 5.000 4.986 4.874 5.032 0.032  1 0 "[    .    1    .    2]" 1 
       115 1  32 LYS H   1  43 SER H   5.500 2.200 6.000 5.240 4.951 5.606     .  0 0 "[    .    1    .    2]" 1 
       116 1  32 LYS H   1 281 PHE H   4.500 2.200 5.000 3.672 3.440 3.918     .  0 0 "[    .    1    .    2]" 1 
       117 1  32 LYS H   1 283 ALA H   5.500 2.200 6.000 4.104 3.462 4.359     .  0 0 "[    .    1    .    2]" 1 
       118 1  33 THR H   1  34 LYS H   5.500 2.200 6.000 4.218 4.112 4.345     .  0 0 "[    .    1    .    2]" 1 
       119 1  33 THR H   1  41 PHE H   4.500 2.200 5.000 3.836 3.616 4.079     .  0 0 "[    .    1    .    2]" 1 
       120 1  33 THR H   1 283 ALA H   5.500 2.200 6.000 4.966 4.728 5.207     .  0 0 "[    .    1    .    2]" 1 
       121 1  34 LYS H   1  41 PHE H   5.500 2.200 6.000 5.404 5.237 6.035 0.035 12 0 "[    .    1    .    2]" 1 
       122 1  34 LYS H   1 283 ALA H   5.500 2.200 6.000 4.171 3.148 4.881     .  0 0 "[    .    1    .    2]" 1 
       123 1  38 GLY H   1  63 ARG H   4.500 2.200 5.000 4.585 3.665 5.044 0.044  1 0 "[    .    1    .    2]" 1 
       124 1  39 LEU H   1  40 GLU H   5.500 2.200 6.000 4.162 2.676 4.557     .  0 0 "[    .    1    .    2]" 1 
       125 1  39 LEU H   1  63 ARG H   4.500 2.200 5.000 4.858 4.608 5.004 0.004 10 0 "[    .    1    .    2]" 1 
       126 1  40 GLU H   1  41 PHE H   4.500 2.200 5.000 3.722 3.264 3.910     .  0 0 "[    .    1    .    2]" 1 
       127 1  40 GLU H   1  61 LYS H   4.500 2.200 5.000 3.100 2.580 4.793     .  0 0 "[    .    1    .    2]" 1 
       128 1  40 GLU H   1  63 ARG H   5.500 2.200 6.000 5.216 4.995 5.733     .  0 0 "[    .    1    .    2]" 1 
       129 1  41 PHE H   1  42 THR H   4.500 2.200 5.000 4.343 4.249 4.429     .  0 0 "[    .    1    .    2]" 1 
       130 1  41 PHE H   1  61 LYS H   4.500 2.200 5.000 4.989 4.943 5.035 0.035 14 0 "[    .    1    .    2]" 1 
       131 1  42 THR H   1  43 SER H   5.500 2.200 6.000 4.026 3.998 4.133     .  0 0 "[    .    1    .    2]" 1 
       132 1  42 THR H   1  59 GLU H   4.500 2.200 5.000 3.285 3.066 3.446     .  0 0 "[    .    1    .    2]" 1 
       133 1  42 THR H   1  60 THR H   4.500 2.200 5.000 4.893 4.787 5.002 0.002 10 0 "[    .    1    .    2]" 1 
       134 1  43 SER H   1  44 SER H   5.500 2.200 6.000 4.571 4.525 4.596     .  0 0 "[    .    1    .    2]" 1 
       135 1  43 SER H   1  59 GLU H   4.500 2.200 5.000 4.767 4.639 4.896     .  0 0 "[    .    1    .    2]" 1 
       136 1  44 SER H   1  45 GLY H   5.500 2.200 6.000 4.396 4.362 4.419     .  0 0 "[    .    1    .    2]" 1 
       137 1  44 SER H   1  57 SER H   4.500 2.200 5.000 2.647 2.401 2.961     .  0 0 "[    .    1    .    2]" 1 
       138 1  44 SER H   1  58 LEU H   4.500 2.200 5.000 5.011 4.943 5.028 0.028  3 0 "[    .    1    .    2]" 1 
       139 1  44 SER H   1  59 GLU H   5.500 2.200 6.000 4.884 4.668 5.110     .  0 0 "[    .    1    .    2]" 1 
       140 1  45 GLY H   1  46 SER H   4.500 2.200 5.000 3.931 3.755 4.173     .  0 0 "[    .    1    .    2]" 1 
       141 1  45 GLY H   1  57 SER H   4.500 2.200 5.000 4.876 4.712 5.015 0.015 11 0 "[    .    1    .    2]" 1 
       142 1  46 SER H   1  47 ALA H   4.500 2.200 5.000 4.387 4.272 4.474     .  0 0 "[    .    1    .    2]" 1 
       143 1  46 SER H   1  55 THR H   3.500 2.200 4.000 3.159 2.689 3.533     .  0 0 "[    .    1    .    2]" 1 
       144 1  46 SER H   1  56 GLY H   5.500 2.200 6.000 4.351 4.225 4.543     .  0 0 "[    .    1    .    2]" 1 
       145 1  47 ALA H   1  48 ASN H   4.500 2.200 5.000 4.395 4.223 4.582     .  0 0 "[    .    1    .    2]" 1 
       146 1  47 ALA H   1  49 THR H   5.500 2.200 6.000 5.964 5.832 6.034 0.034  3 0 "[    .    1    .    2]" 1 
       147 1  47 ALA H   1  55 THR H   4.500 2.200 5.000 4.337 4.118 4.877     .  0 0 "[    .    1    .    2]" 1 
       148 1  48 ASN H   1  49 THR H   4.500 2.200 5.000 4.386 4.157 4.574     .  0 0 "[    .    1    .    2]" 1 
       149 1  48 ASN H   1  50 GLU H   4.500 2.200 5.000 4.666 3.173 4.995     .  0 0 "[    .    1    .    2]" 1 
       150 1  48 ASN H   1  51 THR H   4.500 2.200 5.000 4.406 3.309 4.959     .  0 0 "[    .    1    .    2]" 1 
       151 1  48 ASN H   1  52 THR H   5.500 2.200 6.000 3.773 3.566 4.147     .  0 0 "[    .    1    .    2]" 1 
       152 1  48 ASN H   1  53 LYS H   4.500 2.200 5.000 2.752 2.239 2.938     .  0 0 "[    .    1    .    2]" 1 
       153 1  48 ASN H   1  54 VAL H   4.500 2.200 5.000 4.868 4.508 5.050 0.050 13 0 "[    .    1    .    2]" 1 
       154 1  48 ASN H   1  55 THR H   4.500 2.200 5.000 4.922 4.614 5.070 0.070 13 0 "[    .    1    .    2]" 1 
       155 1  49 THR H   1  50 GLU H   4.500 2.200 5.000 3.095 2.754 4.199     .  0 0 "[    .    1    .    2]" 1 
       156 1  49 THR H   1  51 THR H   5.500 2.200 6.000 4.749 4.110 5.877     .  0 0 "[    .    1    .    2]" 1 
       157 1  49 THR H   1  52 THR H   5.500 2.200 6.000 5.199 4.831 5.736     .  0 0 "[    .    1    .    2]" 1 
       158 1  49 THR H   1  53 LYS H   5.500 2.200 6.000 5.939 5.665 6.003 0.003 10 0 "[    .    1    .    2]" 1 
       159 1  50 GLU H   1  51 THR H   4.500 2.200 5.000 2.374 2.183 3.597 0.017  3 0 "[    .    1    .    2]" 1 
       160 1  50 GLU H   1  52 THR H   4.500 2.200 5.000 3.213 2.605 4.386     .  0 0 "[    .    1    .    2]" 1 
       161 1  50 GLU H   1  53 LYS H   4.500 2.200 5.000 4.852 4.446 5.008 0.008  6 0 "[    .    1    .    2]" 1 
       162 1  51 THR H   1  52 THR H   4.500 2.200 5.000 2.489 2.213 2.718     .  0 0 "[    .    1    .    2]" 1 
       163 1  52 THR H   1  53 LYS H   4.500 2.200 5.000 2.481 2.327 2.873     .  0 0 "[    .    1    .    2]" 1 
       164 1  53 LYS H   1  54 VAL H   4.500 2.200 5.000 4.536 4.327 4.672     .  0 0 "[    .    1    .    2]" 1 
       165 1  54 VAL H   1  55 THR H   4.500 2.200 5.000 4.046 3.981 4.276     .  0 0 "[    .    1    .    2]" 1 
       166 1  55 THR H   1  56 GLY H   4.500 2.200 5.000 4.483 4.306 4.586     .  0 0 "[    .    1    .    2]" 1 
       167 1  56 GLY H   1  57 SER H   5.500 2.200 6.000 4.196 4.121 4.271     .  0 0 "[    .    1    .    2]" 1 
       168 1  56 GLY H   1  77 THR H   4.500 2.200 5.000 4.534 4.307 4.696     .  0 0 "[    .    1    .    2]" 1 
       169 1  56 GLY H   1  78 ASP H   5.500 2.200 6.000 5.978 5.860 6.016 0.016  8 0 "[    .    1    .    2]" 1 
       170 1  57 SER H   1  77 THR H   5.500 2.200 6.000 5.284 5.047 5.581     .  0 0 "[    .    1    .    2]" 1 
       171 1  58 LEU H   1  75 TRP H   3.500 2.200 4.000 3.799 3.563 4.003 0.003 15 0 "[    .    1    .    2]" 1 
       172 1  58 LEU H   1  76 ASN H   5.500 2.200 6.000 5.009 4.746 5.262     .  0 0 "[    .    1    .    2]" 1 
       173 1  59 GLU H   1  60 THR H   4.500 2.200 5.000 4.247 4.177 4.310     .  0 0 "[    .    1    .    2]" 1 
       174 1  59 GLU H   1  75 TRP H   5.500 2.200 6.000 5.215 5.003 5.329     .  0 0 "[    .    1    .    2]" 1 
       175 1  60 THR H   1  61 LYS H   4.500 2.200 5.000 4.121 3.999 4.250     .  0 0 "[    .    1    .    2]" 1 
       176 1  60 THR H   1  73 VAL H   3.500 2.200 4.000 3.746 3.470 3.963     .  0 0 "[    .    1    .    2]" 1 
       177 1  61 LYS H   1  62 TYR H   5.500 2.200 6.000 4.465 4.317 4.512     .  0 0 "[    .    1    .    2]" 1 
       178 1  61 LYS H   1  73 VAL H   4.500 2.200 5.000 4.802 4.652 4.987     .  0 0 "[    .    1    .    2]" 1 
       179 1  62 TYR H   1  63 ARG H   5.500 2.200 6.000 4.100 3.812 4.495     .  0 0 "[    .    1    .    2]" 1 
       180 1  62 TYR H   1  64 TRP H   5.500 2.200 6.000 5.994 5.504 6.048 0.048  5 0 "[    .    1    .    2]" 1 
       181 1  62 TYR H   1  72 THR H   5.500 2.200 6.000 4.678 4.493 4.920     .  0 0 "[    .    1    .    2]" 1 
       182 1  62 TYR H   1  73 VAL H   4.500 2.200 5.000 4.511 4.032 4.841     .  0 0 "[    .    1    .    2]" 1 
       183 1  63 ARG H   1  64 TRP H   5.500 2.200 6.000 4.073 3.927 4.452     .  0 0 "[    .    1    .    2]" 1 
       184 1  63 ARG H   1  71 PHE H   5.500 2.200 6.000 5.151 4.808 5.387     .  0 0 "[    .    1    .    2]" 1 
       185 1  64 TRP H   1  67 TYR H   5.500 2.200 6.000 6.024 5.855 6.058 0.058 14 0 "[    .    1    .    2]" 1 
       186 1  64 TRP H   1  68 GLY H   5.500 2.200 6.000 6.013 5.864 6.081 0.081  3 0 "[    .    1    .    2]" 1 
       187 1  64 TRP H   1  69 LEU H   4.500 2.200 5.000 3.857 3.566 4.788     .  0 0 "[    .    1    .    2]" 1 
       188 1  64 TRP H   1  70 THR H   5.500 2.200 6.000 5.343 4.678 5.696     .  0 0 "[    .    1    .    2]" 1 
       189 1  64 TRP H   1  71 PHE H   5.500 2.200 6.000 4.459 3.175 4.948     .  0 0 "[    .    1    .    2]" 1 
       190 1  67 TYR H   1  68 GLY H   4.500 2.200 5.000 2.978 2.640 3.095     .  0 0 "[    .    1    .    2]" 1 
       191 1  67 TYR H   1  69 LEU H   4.500 2.200 5.000 4.012 3.259 4.304     .  0 0 "[    .    1    .    2]" 1 
       192 1  68 GLY H   1  69 LEU H   4.500 2.200 5.000 2.929 2.561 3.107     .  0 0 "[    .    1    .    2]" 1 
       193 1  68 GLY H   1  88 GLU H   5.500 2.200 6.000 5.303 4.994 5.601     .  0 0 "[    .    1    .    2]" 1 
       194 1  69 LEU H   1  70 THR H   5.500 2.200 6.000 3.930 3.510 4.144     .  0 0 "[    .    1    .    2]" 1 
       195 1  70 THR H   1  71 PHE H   4.500 2.200 5.000 4.252 4.020 4.394     .  0 0 "[    .    1    .    2]" 1 
       196 1  70 THR H   1  86 THR H   3.500 2.200 4.000 3.107 2.746 3.617     .  0 0 "[    .    1    .    2]" 1 
       197 1  70 THR H   1  87 VAL H   5.500 2.200 6.000 5.307 5.062 5.690     .  0 0 "[    .    1    .    2]" 1 
       198 1  71 PHE H   1  72 THR H   4.500 2.200 5.000 3.811 3.642 3.951     .  0 0 "[    .    1    .    2]" 1 
       199 1  71 PHE H   1  86 THR H   4.500 2.200 5.000 4.885 4.738 4.985     .  0 0 "[    .    1    .    2]" 1 
       200 1  72 THR H   1  84 GLU H   4.500 2.200 5.000 3.192 3.040 3.309     .  0 0 "[    .    1    .    2]" 1 
       201 1  73 VAL H   1  74 LYS H   4.500 2.200 5.000 4.187 4.129 4.226     .  0 0 "[    .    1    .    2]" 1 
       202 1  73 VAL H   1  84 GLU H   4.500 2.200 5.000 4.910 4.819 4.986     .  0 0 "[    .    1    .    2]" 1 
       203 1  74 LYS H   1  82 GLY H   3.500 2.200 4.000 2.866 2.663 3.151     .  0 0 "[    .    1    .    2]" 1 
       204 1  74 LYS H   1  83 THR H   4.500 2.200 5.000 4.832 4.749 4.896     .  0 0 "[    .    1    .    2]" 1 
       205 1  74 LYS H   1  84 GLU H   4.500 2.200 5.000 5.022 5.008 5.035 0.035  2 0 "[    .    1    .    2]" 1 
       206 1  75 TRP H   1  82 GLY H   4.500 2.200 5.000 4.820 4.665 4.976     .  0 0 "[    .    1    .    2]" 1 
       207 1  76 ASN H   1  77 THR H   5.500 2.200 6.000 4.482 4.433 4.615     .  0 0 "[    .    1    .    2]" 1 
       208 1  76 ASN H   1  79 ASN H   4.500 2.200 5.000 4.072 3.902 4.414     .  0 0 "[    .    1    .    2]" 1 
       209 1  76 ASN H   1  80 THR H   3.500 2.200 4.000 3.595 3.126 3.853     .  0 0 "[    .    1    .    2]" 1 
       210 1  76 ASN H   1  81 LEU H   5.500 2.200 6.000 5.180 5.040 5.295     .  0 0 "[    .    1    .    2]" 1 
       211 1  76 ASN H   1  82 GLY H   5.500 2.200 6.000 5.325 4.942 5.498     .  0 0 "[    .    1    .    2]" 1 
       212 1  77 THR H   1  80 THR H   5.500 2.200 6.000 5.381 5.108 5.549     .  0 0 "[    .    1    .    2]" 1 
       213 1  78 ASP H   1  79 ASN H   4.500 2.200 5.000 2.672 2.605 2.743     .  0 0 "[    .    1    .    2]" 1 
       214 1  78 ASP H   1  80 THR H   3.500 2.200 4.000 3.946 3.832 4.003 0.003 16 0 "[    .    1    .    2]" 1 
       215 1  79 ASN H   1  80 THR H   4.500 2.200 5.000 2.448 2.347 2.691     .  0 0 "[    .    1    .    2]" 1 
       216 1  81 LEU H   1  82 GLY H   4.500 2.200 5.000 4.268 4.121 4.426     .  0 0 "[    .    1    .    2]" 1 
       217 1  81 LEU H   1 103 PHE H   3.500 2.200 4.000 3.538 3.085 3.974     .  0 0 "[    .    1    .    2]" 1 
       218 1  81 LEU H   1 104 SER H   4.500 2.200 5.000 4.928 4.863 5.008 0.008 12 0 "[    .    1    .    2]" 1 
       219 1  82 GLY H   1  83 THR H   4.500 2.200 5.000 4.275 4.149 4.372     .  0 0 "[    .    1    .    2]" 1 
       220 1  82 GLY H   1 103 PHE H   5.500 2.200 6.000 5.008 4.843 5.142     .  0 0 "[    .    1    .    2]" 1 
       221 1  83 THR H   1  84 GLU H   4.500 2.200 5.000 4.269 4.223 4.339     .  0 0 "[    .    1    .    2]" 1 
       222 1  83 THR H   1 101 SER H   3.500 2.200 4.000 3.297 2.992 3.655     .  0 0 "[    .    1    .    2]" 1 
       223 1  83 THR H   1 103 PHE H   4.500 2.200 5.000 4.778 4.337 5.013 0.013 11 0 "[    .    1    .    2]" 1 
       224 1  84 GLU H   1  85 ILE H   4.500 2.200 5.000 4.321 4.241 4.423     .  0 0 "[    .    1    .    2]" 1 
       225 1  84 GLU H   1 101 SER H   5.500 2.200 6.000 5.050 4.946 5.198     .  0 0 "[    .    1    .    2]" 1 
       226 1  85 ILE H   1  86 THR H   4.500 2.200 5.000 4.304 4.150 4.415     .  0 0 "[    .    1    .    2]" 1 
       227 1  85 ILE H   1  99 PHE H   4.500 2.200 5.000 3.599 3.442 3.734     .  0 0 "[    .    1    .    2]" 1 
       228 1  85 ILE H   1 100 ASP H   4.500 2.200 5.000 5.001 4.844 5.037 0.037  8 0 "[    .    1    .    2]" 1 
       229 1  85 ILE H   1 101 SER H   5.500 2.200 6.000 4.940 4.742 5.204     .  0 0 "[    .    1    .    2]" 1 
       230 1  86 THR H   1  87 VAL H   5.500 2.200 6.000 4.403 4.322 4.461     .  0 0 "[    .    1    .    2]" 1 
       231 1  86 THR H   1  99 PHE H   5.500 2.200 6.000 5.222 5.125 5.349     .  0 0 "[    .    1    .    2]" 1 
       232 1  87 VAL H   1  88 GLU H   4.500 2.200 5.000 4.079 3.997 4.154     .  0 0 "[    .    1    .    2]" 1 
       233 1  87 VAL H   1  97 LEU H   3.500 2.200 4.000 2.538 2.480 2.631     .  0 0 "[    .    1    .    2]" 1 
       234 1  87 VAL H   1  98 THR H   5.500 2.200 6.000 4.862 4.673 4.991     .  0 0 "[    .    1    .    2]" 1 
       235 1  87 VAL H   1  99 PHE H   4.500 2.200 5.000 5.009 4.980 5.024 0.024 13 0 "[    .    1    .    2]" 1 
       236 1  88 GLU H   1  89 ASP H   4.500 2.200 5.000 4.611 4.292 4.659     .  0 0 "[    .    1    .    2]" 1 
       237 1  88 GLU H   1  90 GLN H   5.500 2.200 6.000 5.587 5.299 6.007 0.007  6 0 "[    .    1    .    2]" 1 
       238 1  88 GLU H   1  97 LEU H   5.500 2.200 6.000 4.860 4.692 5.069     .  0 0 "[    .    1    .    2]" 1 
       239 1  89 ASP H   1  90 GLN H   3.500 2.200 4.000 2.798 2.167 2.985 0.033  8 0 "[    .    1    .    2]" 1 
       240 1  89 ASP H   1  91 LEU H   4.500 2.200 5.000 4.913 4.564 5.034 0.034 13 0 "[    .    1    .    2]" 1 
       241 1  89 ASP H   1  92 ALA H   5.500 2.200 6.000 5.828 5.483 6.012 0.012  4 0 "[    .    1    .    2]" 1 
       242 1  89 ASP H   1  94 GLY H   5.500 2.200 6.000 6.023 5.990 6.044 0.044  4 0 "[    .    1    .    2]" 1 
       243 1  89 ASP H   1  95 LEU H   3.500 2.200 4.000 2.830 2.646 3.846     .  0 0 "[    .    1    .    2]" 1 
       244 1  89 ASP H   1  96 LYS H   5.500 2.200 6.000 4.908 4.700 5.143     .  0 0 "[    .    1    .    2]" 1 
       245 1  90 GLN H   1  91 LEU H   4.500 2.200 5.000 2.809 2.408 3.213     .  0 0 "[    .    1    .    2]" 1 
       246 1  90 GLN H   1  92 ALA H   4.500 2.200 5.000 4.431 3.610 4.756     .  0 0 "[    .    1    .    2]" 1 
       247 1  90 GLN H   1  96 LYS H   5.500 2.200 6.000 5.229 5.030 5.572     .  0 0 "[    .    1    .    2]" 1 
       248 1  90 GLN H   1  97 LEU H   5.500 2.200 6.000 5.654 5.372 6.106 0.106  8 0 "[    .    1    .    2]" 1 
       249 1  91 LEU H   1  92 ALA H   4.500 2.200 5.000 2.447 2.207 2.745     .  0 0 "[    .    1    .    2]" 1 
       250 1  91 LEU H   1  93 ARG H   5.500 2.200 6.000 4.201 2.445 6.043 0.043  4 0 "[    .    1    .    2]" 1 
       251 1  91 LEU H   1  95 LEU H   4.500 2.200 5.000 4.154 3.545 5.009 0.009  4 0 "[    .    1    .    2]" 1 
       252 1  92 ALA H   1  93 ARG H   5.500 2.200 6.000 2.889 2.174 4.178 0.026  3 0 "[    .    1    .    2]" 1 
       253 1  92 ALA H   1  95 LEU H   5.500 2.200 6.000 4.835 4.044 6.031 0.031 11 0 "[    .    1    .    2]" 1 
       254 1  93 ARG H   1  94 GLY H   5.500 2.200 6.000 3.283 2.256 4.344     .  0 0 "[    .    1    .    2]" 1 
       255 1  93 ARG H   1  95 LEU H   4.500 2.200 5.000 4.878 4.335 5.062 0.062  1 0 "[    .    1    .    2]" 1 
       256 1  94 GLY H   1  95 LEU H   3.500 2.200 4.000 3.522 2.316 3.877     .  0 0 "[    .    1    .    2]" 1 
       257 1  94 GLY H   1 119 LYS H   5.500 2.200 6.000 3.898 3.282 4.823     .  0 0 "[    .    1    .    2]" 1 
       258 1  94 GLY H   1 120 ARG H   5.500 2.200 6.000 5.963 5.785 6.067 0.067 18 0 "[    .    1    .    2]" 1 
       259 1  95 LEU H   1  96 LYS H   5.500 2.200 6.000 4.193 3.910 4.322     .  0 0 "[    .    1    .    2]" 1 
       260 1  95 LEU H   1 119 LYS H   4.500 2.200 5.000 4.658 4.201 4.917     .  0 0 "[    .    1    .    2]" 1 
       261 1  96 LYS H   1  97 LEU H   5.500 2.200 6.000 4.367 4.236 4.429     .  0 0 "[    .    1    .    2]" 1 
       262 1  96 LYS H   1 117 GLY H   4.500 2.200 5.000 3.085 2.895 3.308     .  0 0 "[    .    1    .    2]" 1 
       263 1  96 LYS H   1 118 TYR H   4.500 2.200 5.000 5.010 4.971 5.050 0.050  3 0 "[    .    1    .    2]" 1 
       264 1  96 LYS H   1 119 LYS H   5.500 2.200 6.000 4.990 4.550 5.424     .  0 0 "[    .    1    .    2]" 1 
       265 1  97 LEU H   1  98 THR H   4.500 2.200 5.000 4.098 4.041 4.196     .  0 0 "[    .    1    .    2]" 1 
       266 1  97 LEU H   1 117 GLY H   5.500 2.200 6.000 5.173 4.954 5.365     .  0 0 "[    .    1    .    2]" 1 
       267 1  98 THR H   1  99 PHE H   4.500 2.200 5.000 4.170 4.144 4.194     .  0 0 "[    .    1    .    2]" 1 
       268 1  98 THR H   1 115 LYS H   4.500 2.200 5.000 3.104 2.850 3.750     .  0 0 "[    .    1    .    2]" 1 
       269 1  98 THR H   1 116 THR H   5.500 2.200 6.000 4.943 4.791 5.075     .  0 0 "[    .    1    .    2]" 1 
       270 1  99 PHE H   1 100 ASP H   4.500 2.200 5.000 4.501 4.424 4.528     .  0 0 "[    .    1    .    2]" 1 
       271 1  99 PHE H   1 115 LYS H   5.500 2.200 6.000 4.731 4.649 4.807     .  0 0 "[    .    1    .    2]" 1 
       272 1 100 ASP H   1 101 SER H   4.500 2.200 5.000 4.406 4.365 4.454     .  0 0 "[    .    1    .    2]" 1 
       273 1 100 ASP H   1 113 LYS H   3.500 2.200 4.000 2.714 2.510 2.858     .  0 0 "[    .    1    .    2]" 1 
       274 1 100 ASP H   1 114 ILE H   5.500 2.200 6.000 4.903 4.849 5.048     .  0 0 "[    .    1    .    2]" 1 
       275 1 100 ASP H   1 115 LYS H   5.500 2.200 6.000 4.772 4.488 4.942     .  0 0 "[    .    1    .    2]" 1 
       276 1 101 SER H   1 113 LYS H   4.500 2.200 5.000 4.827 4.650 4.958     .  0 0 "[    .    1    .    2]" 1 
       277 1 102 SER H   1 103 PHE H   3.500 2.200 4.000 4.041 4.015 4.074 0.074  7 0 "[    .    1    .    2]" 1 
       278 1 102 SER H   1 111 ASN H   3.500 2.200 4.000 2.842 2.673 3.014     .  0 0 "[    .    1    .    2]" 1 
       279 1 102 SER H   1 112 ALA H   5.500 2.200 6.000 4.925 4.750 5.110     .  0 0 "[    .    1    .    2]" 1 
       280 1 102 SER H   1 113 LYS H   4.500 2.200 5.000 5.034 5.015 5.054 0.054  7 0 "[    .    1    .    2]" 1 
       281 1 103 PHE H   1 104 SER H   5.500 2.200 6.000 4.171 3.747 4.625     .  0 0 "[    .    1    .    2]" 1 
       282 1 103 PHE H   1 111 ASN H   4.500 2.200 5.000 4.675 4.507 4.922     .  0 0 "[    .    1    .    2]" 1 
       283 1 104 SER H   1 109 LYS H   4.500 2.200 5.000 4.269 3.118 5.025 0.025 10 0 "[    .    1    .    2]" 1 
       284 1 104 SER H   1 111 ASN H   5.500 2.200 6.000 5.015 4.589 5.946     .  0 0 "[    .    1    .    2]" 1 
       285 1 109 LYS H   1 110 LYS H   5.500 2.200 6.000 4.222 3.778 4.524     .  0 0 "[    .    1    .    2]" 1 
       286 1 110 LYS H   1 111 ASN H   4.500 2.200 5.000 4.466 4.315 4.584     .  0 0 "[    .    1    .    2]" 1 
       287 1 112 ALA H   1 113 LYS H   4.500 2.200 5.000 4.189 3.990 4.468     .  0 0 "[    .    1    .    2]" 1 
       288 1 113 LYS H   1 114 ILE H   4.500 2.200 5.000 4.499 4.479 4.534     .  0 0 "[    .    1    .    2]" 1 
       289 1 113 LYS H   1 131 PHE H   5.500 2.200 6.000 4.990 4.694 5.228     .  0 0 "[    .    1    .    2]" 1 
       290 1 114 ILE H   1 115 LYS H   5.500 2.200 6.000 4.053 3.940 4.162     .  0 0 "[    .    1    .    2]" 1 
       291 1 114 ILE H   1 129 MET H   4.500 2.200 5.000 2.472 2.358 2.691     .  0 0 "[    .    1    .    2]" 1 
       292 1 114 ILE H   1 130 ASP H   5.500 2.200 6.000 4.807 4.646 5.246     .  0 0 "[    .    1    .    2]" 1 
       293 1 114 ILE H   1 131 PHE H   4.500 2.200 5.000 4.861 4.620 5.012 0.012  7 0 "[    .    1    .    2]" 1 
       294 1 115 LYS H   1 116 THR H   5.500 2.200 6.000 4.363 4.280 4.422     .  0 0 "[    .    1    .    2]" 1 
       295 1 115 LYS H   1 129 MET H   5.500 2.200 6.000 4.766 4.535 4.941     .  0 0 "[    .    1    .    2]" 1 
       296 1 116 THR H   1 117 GLY H   5.500 2.200 6.000 4.046 3.937 4.208     .  0 0 "[    .    1    .    2]" 1 
       297 1 116 THR H   1 127 CYS H   4.500 2.200 5.000 2.284 2.191 2.660 0.009 19 0 "[    .    1    .    2]" 1 
       298 1 116 THR H   1 128 ASP H   5.500 2.200 6.000 4.653 4.557 4.830     .  0 0 "[    .    1    .    2]" 1 
       299 1 116 THR H   1 129 MET H   5.500 2.200 6.000 5.062 4.876 5.338     .  0 0 "[    .    1    .    2]" 1 
       300 1 117 GLY H   1 118 TYR H   4.500 2.200 5.000 4.248 4.006 4.412     .  0 0 "[    .    1    .    2]" 1 
       301 1 117 GLY H   1 127 CYS H   5.500 2.200 6.000 4.556 4.385 4.659     .  0 0 "[    .    1    .    2]" 1 
       302 1 118 TYR H   1 119 LYS H   4.500 2.200 5.000 4.267 3.967 4.503     .  0 0 "[    .    1    .    2]" 1 
       303 1 118 TYR H   1 125 LEU H   3.500 2.200 4.000 3.045 2.571 3.688     .  0 0 "[    .    1    .    2]" 1 
       304 1 118 TYR H   1 126 GLY H   5.500 2.200 6.000 5.074 4.816 5.326     .  0 0 "[    .    1    .    2]" 1 
       305 1 119 LYS H   1 120 ARG H   4.500 2.200 5.000 4.503 4.427 4.580     .  0 0 "[    .    1    .    2]" 1 
       306 1 119 LYS H   1 125 LEU H   4.500 2.200 5.000 4.882 4.667 5.030 0.030 13 0 "[    .    1    .    2]" 1 
       307 1 120 ARG H   1 121 GLU H   4.500 2.200 5.000 3.444 3.198 3.852     .  0 0 "[    .    1    .    2]" 1 
       308 1 120 ARG H   1 122 HIS H   4.500 2.200 5.000 5.032 5.013 5.052 0.052 18 0 "[    .    1    .    2]" 1 
       309 1 120 ARG H   1 123 ILE H   3.500 2.200 4.000 3.293 3.130 3.684     .  0 0 "[    .    1    .    2]" 1 
       310 1 120 ARG H   1 124 ASN H   5.500 2.200 6.000 5.116 5.042 5.232     .  0 0 "[    .    1    .    2]" 1 
       311 1 120 ARG H   1 125 LEU H   5.500 2.200 6.000 5.471 5.250 5.555     .  0 0 "[    .    1    .    2]" 1 
       312 1 121 GLU H   1 122 HIS H   4.500 2.200 5.000 3.864 3.494 4.346     .  0 0 "[    .    1    .    2]" 1 
       313 1 121 GLU H   1 123 ILE H   4.500 2.200 5.000 4.145 3.403 4.493     .  0 0 "[    .    1    .    2]" 1 
       314 1 122 HIS H   1 123 ILE H   3.500 2.200 4.000 3.217 3.131 3.396     .  0 0 "[    .    1    .    2]" 1 
       315 1 122 HIS H   1 145 GLY H   5.500 2.200 6.000 5.500 5.277 5.858     .  0 0 "[    .    1    .    2]" 1 
       316 1 123 ILE H   1 124 ASN H   5.500 2.200 6.000 4.338 4.291 4.439     .  0 0 "[    .    1    .    2]" 1 
       317 1 123 ILE H   1 145 GLY H   4.500 2.200 5.000 5.017 4.803 5.042 0.042  8 0 "[    .    1    .    2]" 1 
       318 1 124 ASN H   1 125 LEU H   4.500 2.200 5.000 4.278 4.216 4.362     .  0 0 "[    .    1    .    2]" 1 
       319 1 124 ASN H   1 143 VAL H   3.500 2.200 4.000 3.197 2.800 3.520     .  0 0 "[    .    1    .    2]" 1 
       320 1 124 ASN H   1 144 LEU H   4.500 2.200 5.000 4.998 4.924 5.051 0.051  4 0 "[    .    1    .    2]" 1 
       321 1 125 LEU H   1 143 VAL H   4.500 2.200 5.000 4.966 4.869 5.019 0.019  4 0 "[    .    1    .    2]" 1 
       322 1 126 GLY H   1 127 CYS H   5.500 2.200 6.000 4.405 4.366 4.437     .  0 0 "[    .    1    .    2]" 1 
       323 1 126 GLY H   1 141 ALA H   3.500 2.200 4.000 2.772 2.376 2.971     .  0 0 "[    .    1    .    2]" 1 
       324 1 126 GLY H   1 142 LEU H   5.500 2.200 6.000 5.186 5.013 5.273     .  0 0 "[    .    1    .    2]" 1 
       325 1 126 GLY H   1 143 VAL H   4.500 2.200 5.000 4.871 4.532 5.027 0.027 15 0 "[    .    1    .    2]" 1 
       326 1 127 CYS H   1 128 ASP H   5.500 2.200 6.000 3.964 3.934 4.049     .  0 0 "[    .    1    .    2]" 1 
       327 1 127 CYS H   1 141 ALA H   5.500 2.200 6.000 5.182 5.010 5.348     .  0 0 "[    .    1    .    2]" 1 
       328 1 128 ASP H   1 129 MET H   4.500 2.200 5.000 4.320 4.209 4.475     .  0 0 "[    .    1    .    2]" 1 
       329 1 128 ASP H   1 139 ARG H   4.500 2.200 5.000 3.714 3.429 3.928     .  0 0 "[    .    1    .    2]" 1 
       330 1 128 ASP H   1 140 GLY H   5.500 2.200 6.000 4.669 4.354 5.051     .  0 0 "[    .    1    .    2]" 1 
       331 1 128 ASP H   1 141 ALA H   5.500 2.200 6.000 4.842 4.678 5.131     .  0 0 "[    .    1    .    2]" 1 
       332 1 129 MET H   1 130 ASP H   4.500 2.200 5.000 4.217 3.984 4.525     .  0 0 "[    .    1    .    2]" 1 
       333 1 129 MET H   1 139 ARG H   4.500 2.200 5.000 4.944 4.764 5.006 0.006 10 0 "[    .    1    .    2]" 1 
       334 1 130 ASP H   1 132 ASP H   5.500 2.200 6.000 5.542 5.067 5.821     .  0 0 "[    .    1    .    2]" 1 
       335 1 130 ASP H   1 137 SER H   3.500 2.200 4.000 2.863 2.289 3.477     .  0 0 "[    .    1    .    2]" 1 
       336 1 130 ASP H   1 138 ILE H   5.500 2.200 6.000 5.198 5.072 5.331     .  0 0 "[    .    1    .    2]" 1 
       337 1 130 ASP H   1 139 ARG H   5.500 2.200 6.000 4.115 3.683 4.821     .  0 0 "[    .    1    .    2]" 1 
       338 1 131 PHE H   1 132 ASP H   3.500 2.200 4.000 3.982 3.860 4.006 0.006 16 0 "[    .    1    .    2]" 1 
       339 1 131 PHE H   1 137 SER H   5.500 2.200 6.000 5.137 4.999 5.712     .  0 0 "[    .    1    .    2]" 1 
       340 1 132 ASP H   1 133 ILE H   4.500 2.200 5.000 4.459 4.284 4.529     .  0 0 "[    .    1    .    2]" 1 
       341 1 132 ASP H   1 134 ALA H   4.500 2.200 5.000 4.998 4.883 5.017 0.017 10 0 "[    .    1    .    2]" 1 
       342 1 132 ASP H   1 135 GLY H   4.500 2.200 5.000 3.353 3.240 3.877     .  0 0 "[    .    1    .    2]" 1 
       343 1 132 ASP H   1 137 SER H   5.500 2.200 6.000 4.065 3.560 4.730     .  0 0 "[    .    1    .    2]" 1 
       344 1 133 ILE H   1 135 GLY H   4.500 2.200 5.000 3.546 3.409 3.982     .  0 0 "[    .    1    .    2]" 1 
       345 1 134 ALA H   1 135 GLY H   3.500 2.200 4.000 2.271 2.219 2.356     .  0 0 "[    .    1    .    2]" 1 
       346 1 135 GLY H   1 137 SER H   5.500 2.200 6.000 5.500 5.173 5.760     .  0 0 "[    .    1    .    2]" 1 
       347 1 137 SER H   1 138 ILE H   4.500 2.200 5.000 4.282 4.153 4.367     .  0 0 "[    .    1    .    2]" 1 
       348 1 137 SER H   1 159 THR H   5.500 2.200 6.000 4.976 4.866 5.075     .  0 0 "[    .    1    .    2]" 1 
       349 1 138 ILE H   1 157 PHE H   4.500 2.200 5.000 2.541 2.448 2.738     .  0 0 "[    .    1    .    2]" 1 
       350 1 138 ILE H   1 158 GLU H   5.500 2.200 6.000 4.727 4.530 4.998     .  0 0 "[    .    1    .    2]" 1 
       351 1 138 ILE H   1 159 THR H   5.500 2.200 6.000 4.066 3.919 4.208     .  0 0 "[    .    1    .    2]" 1 
       352 1 139 ARG H   1 140 GLY H   4.500 2.200 5.000 4.131 4.109 4.186     .  0 0 "[    .    1    .    2]" 1 
       353 1 139 ARG H   1 157 PHE H   5.500 2.200 6.000 4.561 4.489 4.631     .  0 0 "[    .    1    .    2]" 1 
       354 1 140 GLY H   1 141 ALA H   4.500 2.200 5.000 4.618 4.598 4.644     .  0 0 "[    .    1    .    2]" 1 
       355 1 140 GLY H   1 156 ASN H   4.500 2.200 5.000 5.025 5.002 5.060 0.060  6 0 "[    .    1    .    2]" 1 
       356 1 140 GLY H   1 157 PHE H   5.500 2.200 6.000 4.898 4.582 5.090     .  0 0 "[    .    1    .    2]" 1 
       357 1 141 ALA H   1 142 LEU H   4.500 2.200 5.000 4.021 3.905 4.241     .  0 0 "[    .    1    .    2]" 1 
       358 1 141 ALA H   1 153 TYR H   5.500 2.200 6.000 6.097 6.065 6.138 0.138  9 0 "[    .    1    .    2]" 1 
       359 1 141 ALA H   1 155 MET H   5.500 2.200 6.000 4.993 4.862 5.130     .  0 0 "[    .    1    .    2]" 1 
       360 1 142 LEU H   1 143 VAL H   4.500 2.200 5.000 4.376 4.221 4.528     .  0 0 "[    .    1    .    2]" 1 
       361 1 142 LEU H   1 154 GLN H   5.500 2.200 6.000 4.799 4.636 4.975     .  0 0 "[    .    1    .    2]" 1 
       362 1 142 LEU H   1 155 MET H   5.500 2.200 6.000 5.072 4.900 5.303     .  0 0 "[    .    1    .    2]" 1 
       363 1 143 VAL H   1 144 LEU H   4.500 2.200 5.000 4.307 4.149 4.410     .  0 0 "[    .    1    .    2]" 1 
       364 1 144 LEU H   1 145 GLY H   4.500 2.200 5.000 4.465 4.387 4.530     .  0 0 "[    .    1    .    2]" 1 
       365 1 144 LEU H   1 151 ALA H   3.500 2.200 4.000 2.874 2.799 3.073     .  0 0 "[    .    1    .    2]" 1 
       366 1 144 LEU H   1 152 GLY H   5.500 2.200 6.000 5.065 4.865 5.237     .  0 0 "[    .    1    .    2]" 1 
       367 1 144 LEU H   1 153 TYR H   5.500 2.200 6.000 5.507 5.285 5.658     .  0 0 "[    .    1    .    2]" 1 
       368 1 145 GLY H   1 146 TYR H   5.500 2.200 6.000 4.522 3.994 4.673     .  0 0 "[    .    1    .    2]" 1 
       369 1 145 GLY H   1 151 ALA H   5.500 2.200 6.000 5.232 4.954 5.354     .  0 0 "[    .    1    .    2]" 1 
       370 1 146 TYR H   1 147 GLU H   4.500 2.200 5.000 3.607 3.098 4.255     .  0 0 "[    .    1    .    2]" 1 
       371 1 146 TYR H   1 148 GLY H   4.500 2.200 5.000 3.113 2.666 4.194     .  0 0 "[    .    1    .    2]" 1 
       372 1 146 TYR H   1 149 TRP H   4.500 2.200 5.000 2.545 2.299 3.191     .  0 0 "[    .    1    .    2]" 1 
       373 1 146 TYR H   1 149 TRP HE1 5.500 2.200 6.000 6.058 5.979 6.115 0.115  4 0 "[    .    1    .    2]" 1 
       374 1 146 TYR H   1 150 LEU H   4.500 2.200 5.000 5.039 5.005 5.080 0.080 19 0 "[    .    1    .    2]" 1 
       375 1 146 TYR H   1 151 ALA H   5.500 2.200 6.000 5.384 5.110 5.721     .  0 0 "[    .    1    .    2]" 1 
       376 1 147 GLU H   1 148 GLY H   4.500 2.200 5.000 3.127 2.767 3.812     .  0 0 "[    .    1    .    2]" 1 
       377 1 147 GLU H   1 149 TRP H   4.500 2.200 5.000 4.191 3.902 4.629     .  0 0 "[    .    1    .    2]" 1 
       378 1 148 GLY H   1 149 TRP H   4.500 2.200 5.000 2.258 2.199 2.354 0.001 12 0 "[    .    1    .    2]" 1 
       379 1 148 GLY H   1 149 TRP HE1 5.500 2.200 6.000 5.002 3.537 5.798     .  0 0 "[    .    1    .    2]" 1 
       380 1 148 GLY H   1 174 LYS H   5.500 2.200 6.000 5.587 5.027 5.917     .  0 0 "[    .    1    .    2]" 1 
       381 1 149 TRP H   1 149 TRP HE1 4.500 2.200 5.000 4.169 3.827 4.810     .  0 0 "[    .    1    .    2]" 1 
       382 1 149 TRP H   1 150 LEU H   5.500 2.200 6.000 4.492 4.224 4.672     .  0 0 "[    .    1    .    2]" 1 
       383 1 149 TRP H   1 174 LYS H   5.500 2.200 6.000 4.783 4.533 5.089     .  0 0 "[    .    1    .    2]" 1 
       384 1 150 LEU H   1 151 ALA H   4.500 2.200 5.000 4.133 4.024 4.184     .  0 0 "[    .    1    .    2]" 1 
       385 1 150 LEU H   1 172 GLY H   3.500 2.200 4.000 3.150 2.620 3.397     .  0 0 "[    .    1    .    2]" 1 
       386 1 150 LEU H   1 173 TYR H   4.500 2.200 5.000 4.643 4.504 4.861     .  0 0 "[    .    1    .    2]" 1 
       387 1 150 LEU H   1 174 LYS H   4.500 2.200 5.000 4.768 4.438 5.044 0.044  1 0 "[    .    1    .    2]" 1 
       388 1 151 ALA H   1 152 GLY H   4.500 2.200 5.000 4.491 4.429 4.555     .  0 0 "[    .    1    .    2]" 1 
       389 1 151 ALA H   1 172 GLY H   4.500 2.200 5.000 4.851 4.555 4.992     .  0 0 "[    .    1    .    2]" 1 
       390 1 152 GLY H   1 153 TYR H   5.500 2.200 6.000 4.504 4.457 4.542     .  0 0 "[    .    1    .    2]" 1 
       391 1 152 GLY H   1 170 ALA H   3.500 2.200 4.000 2.591 2.534 2.650     .  0 0 "[    .    1    .    2]" 1 
       392 1 152 GLY H   1 171 VAL H   5.500 2.200 6.000 4.753 4.559 4.901     .  0 0 "[    .    1    .    2]" 1 
       393 1 152 GLY H   1 172 GLY H   5.500 2.200 6.000 5.272 5.072 5.687     .  0 0 "[    .    1    .    2]" 1 
       394 1 153 TYR H   1 154 GLN H   4.500 2.200 5.000 4.274 4.173 4.405     .  0 0 "[    .    1    .    2]" 1 
       395 1 153 TYR H   1 170 ALA H   4.500 2.200 5.000 4.801 4.513 4.988     .  0 0 "[    .    1    .    2]" 1 
       396 1 154 GLN H   1 155 MET H   4.500 2.200 5.000 4.283 4.069 4.375     .  0 0 "[    .    1    .    2]" 1 
       397 1 154 GLN H   1 168 ASN H   4.500 2.200 5.000 2.535 2.294 2.648     .  0 0 "[    .    1    .    2]" 1 
       398 1 154 GLN H   1 169 PHE H   5.500 2.200 6.000 5.075 4.833 5.176     .  0 0 "[    .    1    .    2]" 1 
       399 1 154 GLN H   1 170 ALA H   5.500 2.200 6.000 4.810 4.572 4.917     .  0 0 "[    .    1    .    2]" 1 
       400 1 155 MET H   1 156 ASN H   4.500 2.200 5.000 4.349 4.294 4.443     .  0 0 "[    .    1    .    2]" 1 
       401 1 155 MET H   1 168 ASN H   4.500 2.200 5.000 5.016 5.004 5.036 0.036  5 0 "[    .    1    .    2]" 1 
       402 1 156 ASN H   1 157 PHE H   5.500 2.200 6.000 4.273 4.149 4.331     .  0 0 "[    .    1    .    2]" 1 
       403 1 156 ASN H   1 158 GLU H   5.500 2.200 6.000 6.034 6.020 6.043 0.043 11 0 "[    .    1    .    2]" 1 
       404 1 156 ASN H   1 165 THR H   4.500 2.200 5.000 4.473 4.122 4.866     .  0 0 "[    .    1    .    2]" 1 
       405 1 156 ASN H   1 166 GLN H   4.500 2.200 5.000 4.652 4.171 4.760     .  0 0 "[    .    1    .    2]" 1 
       406 1 156 ASN H   1 167 SER H   5.500 2.200 6.000 5.015 4.904 5.239     .  0 0 "[    .    1    .    2]" 1 
       407 1 156 ASN H   1 168 ASN H   5.500 2.200 6.000 5.261 5.124 5.608     .  0 0 "[    .    1    .    2]" 1 
       408 1 157 PHE H   1 158 GLU H   5.500 2.200 6.000 4.015 3.968 4.089     .  0 0 "[    .    1    .    2]" 1 
       409 1 157 PHE H   1 165 THR H   5.500 2.200 6.000 6.017 6.009 6.027 0.027  9 0 "[    .    1    .    2]" 1 
       410 1 158 GLU H   1 159 THR H   5.500 2.200 6.000 4.225 4.131 4.354     .  0 0 "[    .    1    .    2]" 1 
       411 1 158 GLU H   1 162 SER H   5.500 2.200 6.000 5.238 5.014 5.410     .  0 0 "[    .    1    .    2]" 1 
       412 1 158 GLU H   1 163 ARG H   4.500 2.200 5.000 3.312 3.153 3.491     .  0 0 "[    .    1    .    2]" 1 
       413 1 158 GLU H   1 164 VAL H   5.500 2.200 6.000 5.046 4.849 5.282     .  0 0 "[    .    1    .    2]" 1 
       414 1 158 GLU H   1 165 THR H   4.500 2.200 5.000 4.314 3.944 4.661     .  0 0 "[    .    1    .    2]" 1 
       415 1 158 GLU H   1 166 GLN H   5.500 2.200 6.000 5.379 5.192 5.555     .  0 0 "[    .    1    .    2]" 1 
       416 1 159 THR H   1 160 ALA H   4.500 2.200 5.000 2.812 2.775 2.843     .  0 0 "[    .    1    .    2]" 1 
       417 1 159 THR H   1 162 SER H   5.500 2.200 6.000 4.249 4.209 4.301     .  0 0 "[    .    1    .    2]" 1 
       418 1 159 THR H   1 163 ARG H   5.500 2.200 6.000 4.904 4.737 5.181     .  0 0 "[    .    1    .    2]" 1 
       419 1 160 ALA H   1 162 SER H   5.500 2.200 6.000 3.417 3.383 3.454     .  0 0 "[    .    1    .    2]" 1 
       420 1 160 ALA H   1 163 ARG H   5.500 2.200 6.000 5.394 5.276 5.696     .  0 0 "[    .    1    .    2]" 1 
       421 1 162 SER H   1 163 ARG H   4.500 2.200 5.000 2.847 2.757 3.330     .  0 0 "[    .    1    .    2]" 1 
       422 1 163 ARG H   1 164 VAL H   5.500 2.200 6.000 4.338 4.289 4.413     .  0 0 "[    .    1    .    2]" 1 
       423 1 164 VAL H   1 165 THR H   4.500 2.200 5.000 4.099 3.956 4.313     .  0 0 "[    .    1    .    2]" 1 
       424 1 164 VAL H   1 166 GLN H   5.500 2.200 6.000 6.055 6.034 6.093 0.093 20 0 "[    .    1    .    2]" 1 
       425 1 165 THR H   1 166 GLN H   4.500 2.200 5.000 2.171 2.148 2.180 0.052  1 0 "[    .    1    .    2]" 1 
       426 1 165 THR H   1 167 SER H   5.500 2.200 6.000 5.658 5.434 6.006 0.006  9 0 "[    .    1    .    2]" 1 
       427 1 166 GLN H   1 167 SER H   5.500 2.200 6.000 4.390 4.371 4.451     .  0 0 "[    .    1    .    2]" 1 
       428 1 167 SER H   1 168 ASN H   5.500 2.200 6.000 4.404 4.337 4.433     .  0 0 "[    .    1    .    2]" 1 
       429 1 167 SER H   1 186 ASP H   4.500 2.200 5.000 3.563 3.423 3.754     .  0 0 "[    .    1    .    2]" 1 
       430 1 167 SER H   1 187 GLY H   5.500 2.200 6.000 5.413 5.094 5.876     .  0 0 "[    .    1    .    2]" 1 
       431 1 168 ASN H   1 169 PHE H   4.500 2.200 5.000 4.416 4.257 4.481     .  0 0 "[    .    1    .    2]" 1 
       432 1 168 ASN H   1 186 ASP H   5.500 2.200 6.000 4.922 4.691 5.112     .  0 0 "[    .    1    .    2]" 1 
       433 1 169 PHE H   1 170 ALA H   4.500 2.200 5.000 4.258 4.195 4.383     .  0 0 "[    .    1    .    2]" 1 
       434 1 169 PHE H   1 184 VAL H   3.500 2.200 4.000 2.697 2.504 2.939     .  0 0 "[    .    1    .    2]" 1 
       435 1 169 PHE H   1 185 ASN H   5.500 2.200 6.000 5.212 5.127 5.293     .  0 0 "[    .    1    .    2]" 1 
       436 1 169 PHE H   1 186 ASP H   4.500 2.200 5.000 4.666 4.399 4.755     .  0 0 "[    .    1    .    2]" 1 
       437 1 170 ALA H   1 171 VAL H   4.500 2.200 5.000 4.525 4.484 4.553     .  0 0 "[    .    1    .    2]" 1 
       438 1 170 ALA H   1 184 VAL H   4.500 2.200 5.000 4.829 4.711 5.013 0.013  9 0 "[    .    1    .    2]" 1 
       439 1 171 VAL H   1 172 GLY H   4.500 2.200 5.000 4.092 3.979 4.269     .  0 0 "[    .    1    .    2]" 1 
       440 1 171 VAL H   1 183 ASN H   4.500 2.200 5.000 4.823 4.687 4.961     .  0 0 "[    .    1    .    2]" 1 
       441 1 171 VAL H   1 184 VAL H   4.500 2.200 5.000 4.899 4.636 5.015 0.015  7 0 "[    .    1    .    2]" 1 
       442 1 172 GLY H   1 173 TYR H   4.500 2.200 5.000 4.413 4.283 4.471     .  0 0 "[    .    1    .    2]" 1 
       443 1 173 TYR H   1 174 LYS H   4.500 2.200 5.000 4.271 4.184 4.351     .  0 0 "[    .    1    .    2]" 1 
       444 1 173 TYR H   1 180 LEU H   3.500 2.200 4.000 2.818 2.644 3.055     .  0 0 "[    .    1    .    2]" 1 
       445 1 173 TYR H   1 181 HIS H   4.500 2.200 5.000 5.012 4.956 5.022 0.022 20 0 "[    .    1    .    2]" 1 
       446 1 174 LYS H   1 175 THR H   4.500 2.200 5.000 4.460 4.426 4.489     .  0 0 "[    .    1    .    2]" 1 
       447 1 174 LYS H   1 180 LEU H   4.500 2.200 5.000 4.880 4.720 4.972     .  0 0 "[    .    1    .    2]" 1 
       448 1 175 THR H   1 178 PHE H   4.500 2.200 5.000 3.954 3.687 4.249     .  0 0 "[    .    1    .    2]" 1 
       449 1 175 THR H   1 179 GLN H   4.500 2.200 5.000 4.958 4.837 5.005 0.005 18 0 "[    .    1    .    2]" 1 
       450 1 178 PHE H   1 197 LYS H   5.500 2.200 6.000 4.806 4.508 5.186     .  0 0 "[    .    1    .    2]" 1 
       451 1 179 GLN H   1 180 LEU H   4.500 2.200 5.000 4.458 4.425 4.478     .  0 0 "[    .    1    .    2]" 1 
       452 1 179 GLN H   1 195 TYR H   3.500 2.200 4.000 2.904 2.706 3.155     .  0 0 "[    .    1    .    2]" 1 
       453 1 179 GLN H   1 196 GLN H   5.500 2.200 6.000 4.909 4.716 5.205     .  0 0 "[    .    1    .    2]" 1 
       454 1 179 GLN H   1 197 LYS H   5.500 2.200 6.000 4.991 4.647 5.346     .  0 0 "[    .    1    .    2]" 1 
       455 1 180 LEU H   1 181 HIS H   5.500 2.200 6.000 4.139 3.978 4.288     .  0 0 "[    .    1    .    2]" 1 
       456 1 180 LEU H   1 195 TYR H   5.500 2.200 6.000 5.130 4.954 5.292     .  0 0 "[    .    1    .    2]" 1 
       457 1 181 HIS H   1 193 SER H   4.500 2.200 5.000 3.432 2.884 4.158     .  0 0 "[    .    1    .    2]" 1 
       458 1 181 HIS H   1 194 ILE H   5.500 2.200 6.000 4.878 4.726 5.032     .  0 0 "[    .    1    .    2]" 1 
       459 1 181 HIS H   1 195 TYR H   4.500 2.200 5.000 4.431 4.057 4.812     .  0 0 "[    .    1    .    2]" 1 
       460 1 183 ASN H   1 184 VAL H   4.500 2.200 5.000 4.288 4.217 4.351     .  0 0 "[    .    1    .    2]" 1 
       461 1 183 ASN H   1 191 GLY H   3.500 2.200 4.000 2.598 2.361 2.936     .  0 0 "[    .    1    .    2]" 1 
       462 1 183 ASN H   1 192 GLY H   4.500 2.200 5.000 4.695 4.500 4.883     .  0 0 "[    .    1    .    2]" 1 
       463 1 183 ASN H   1 193 SER H   5.500 2.200 6.000 5.702 5.560 5.836     .  0 0 "[    .    1    .    2]" 1 
       464 1 184 VAL H   1 185 ASN H   5.500 2.200 6.000 4.343 4.204 4.468     .  0 0 "[    .    1    .    2]" 1 
       465 1 184 VAL H   1 186 ASP H   5.500 2.200 6.000 6.030 6.013 6.051 0.051  1 0 "[    .    1    .    2]" 1 
       466 1 184 VAL H   1 187 GLY H   5.500 2.200 6.000 5.868 5.701 5.953     .  0 0 "[    .    1    .    2]" 1 
       467 1 184 VAL H   1 191 GLY H   5.500 2.200 6.000 5.011 4.839 5.265     .  0 0 "[    .    1    .    2]" 1 
       468 1 185 ASN H   1 186 ASP H   4.500 2.200 5.000 4.268 4.204 4.325     .  0 0 "[    .    1    .    2]" 1 
       469 1 185 ASN H   1 187 GLY H   4.500 2.200 5.000 3.961 3.487 4.143     .  0 0 "[    .    1    .    2]" 1 
       470 1 185 ASN H   1 188 THR H   4.500 2.200 5.000 4.074 3.802 4.473     .  0 0 "[    .    1    .    2]" 1 
       471 1 185 ASN H   1 189 GLU H   4.500 2.200 5.000 3.877 3.586 4.125     .  0 0 "[    .    1    .    2]" 1 
       472 1 185 ASN H   1 190 PHE H   5.500 2.200 6.000 4.447 4.267 4.644     .  0 0 "[    .    1    .    2]" 1 
       473 1 185 ASN H   1 191 GLY H   5.500 2.200 6.000 4.234 3.867 4.689     .  0 0 "[    .    1    .    2]" 1 
       474 1 186 ASP H   1 187 GLY H   3.500 2.200 4.000 2.861 2.806 2.935     .  0 0 "[    .    1    .    2]" 1 
       475 1 186 ASP H   1 188 THR H   4.500 2.200 5.000 4.270 4.166 4.536     .  0 0 "[    .    1    .    2]" 1 
       476 1 186 ASP H   1 189 GLU H   5.500 2.200 6.000 5.426 5.382 5.493     .  0 0 "[    .    1    .    2]" 1 
       477 1 187 GLY H   1 188 THR H   4.500 2.200 5.000 2.548 2.380 2.635     .  0 0 "[    .    1    .    2]" 1 
       478 1 187 GLY H   1 189 GLU H   4.500 2.200 5.000 4.764 4.009 5.008 0.008  8 0 "[    .    1    .    2]" 1 
       479 1 188 THR H   1 190 PHE H   5.500 2.200 6.000 5.864 5.753 5.968     .  0 0 "[    .    1    .    2]" 1 
       480 1 189 GLU H   1 190 PHE H   5.500 2.200 6.000 4.487 4.349 4.544     .  0 0 "[    .    1    .    2]" 1 
       481 1 189 GLU H   1 212 ALA H   5.500 2.200 6.000 4.897 4.534 5.198     .  0 0 "[    .    1    .    2]" 1 
       482 1 190 PHE H   1 210 TRP H   3.500 2.200 4.000 3.873 3.588 4.026 0.026  4 0 "[    .    1    .    2]" 1 
       483 1 190 PHE H   1 211 THR H   5.500 2.200 6.000 4.905 4.644 5.219     .  0 0 "[    .    1    .    2]" 1 
       484 1 191 GLY H   1 210 TRP H   5.500 2.200 6.000 5.024 4.303 5.337     .  0 0 "[    .    1    .    2]" 1 
       485 1 192 GLY H   1 193 SER H   5.500 2.200 6.000 4.284 4.245 4.393     .  0 0 "[    .    1    .    2]" 1 
       486 1 192 GLY H   1 208 LEU H   3.500 2.200 4.000 3.349 2.893 3.608     .  0 0 "[    .    1    .    2]" 1 
       487 1 192 GLY H   1 209 ALA H   4.500 2.200 5.000 5.025 4.990 5.044 0.044  5 0 "[    .    1    .    2]" 1 
       488 1 192 GLY H   1 210 TRP H   5.500 2.200 6.000 5.372 5.069 5.573     .  0 0 "[    .    1    .    2]" 1 
       489 1 193 SER H   1 194 ILE H   5.500 2.200 6.000 4.392 4.294 4.490     .  0 0 "[    .    1    .    2]" 1 
       490 1 193 SER H   1 208 LEU H   5.500 2.200 6.000 4.473 4.184 4.965     .  0 0 "[    .    1    .    2]" 1 
       491 1 194 ILE H   1 206 VAL H   3.500 2.200 4.000 3.035 2.673 3.402     .  0 0 "[    .    1    .    2]" 1 
       492 1 194 ILE H   1 207 ASN H   4.500 2.200 5.000 4.963 4.849 5.030 0.030  5 0 "[    .    1    .    2]" 1 
       493 1 194 ILE H   1 208 LEU H   4.500 2.200 5.000 4.942 4.729 5.024 0.024  4 0 "[    .    1    .    2]" 1 
       494 1 195 TYR H   1 196 GLN H   4.500 2.200 5.000 4.333 4.125 4.513     .  0 0 "[    .    1    .    2]" 1 
       495 1 195 TYR H   1 206 VAL H   5.500 2.200 6.000 5.064 4.934 5.211     .  0 0 "[    .    1    .    2]" 1 
       496 1 196 GLN H   1 197 LYS H   4.500 2.200 5.000 4.233 3.996 4.446     .  0 0 "[    .    1    .    2]" 1 
       497 1 196 GLN H   1 198 VAL H   5.500 2.200 6.000 5.860 5.648 6.027 0.027 19 0 "[    .    1    .    2]" 1 
       498 1 196 GLN H   1 204 THR H   4.500 2.200 5.000 3.844 3.235 4.084     .  0 0 "[    .    1    .    2]" 1 
       499 1 196 GLN H   1 205 ALA H   5.500 2.200 6.000 4.972 4.659 5.213     .  0 0 "[    .    1    .    2]" 1 
       500 1 196 GLN H   1 206 VAL H   5.500 2.200 6.000 4.773 4.415 5.256     .  0 0 "[    .    1    .    2]" 1 
       501 1 197 LYS H   1 198 VAL H   4.500 2.200 5.000 4.051 3.787 4.326     .  0 0 "[    .    1    .    2]" 1 
       502 1 197 LYS H   1 199 ASN H   5.500 2.200 6.000 5.932 5.469 6.018 0.018  4 0 "[    .    1    .    2]" 1 
       503 1 197 LYS H   1 204 THR H   5.500 2.200 6.000 5.352 5.016 6.019 0.019 12 0 "[    .    1    .    2]" 1 
       504 1 198 VAL H   1 199 ASN H   4.500 2.200 5.000 2.691 2.408 3.930     .  0 0 "[    .    1    .    2]" 1 
       505 1 198 VAL H   1 203 GLU H   5.500 2.200 6.000 5.054 4.932 5.311     .  0 0 "[    .    1    .    2]" 1 
       506 1 198 VAL H   1 204 THR H   5.500 2.200 6.000 3.786 3.307 4.709     .  0 0 "[    .    1    .    2]" 1 
       507 1 199 ASN H   1 203 GLU H   5.500 2.200 6.000 5.407 4.595 6.020 0.020 10 0 "[    .    1    .    2]" 1 
       508 1 203 GLU H   1 204 THR H   5.500 2.200 6.000 4.157 3.861 4.511     .  0 0 "[    .    1    .    2]" 1 
       509 1 203 GLU H   1 224 LYS H   3.500 2.200 4.000 3.618 3.311 4.043 0.043  5 0 "[    .    1    .    2]" 1 
       510 1 203 GLU H   1 226 GLN H   5.500 2.200 6.000 4.415 4.064 5.338     .  0 0 "[    .    1    .    2]" 1 
       511 1 204 THR H   1 205 ALA H   5.500 2.200 6.000 4.496 4.105 4.590     .  0 0 "[    .    1    .    2]" 1 
       512 1 204 THR H   1 224 LYS H   5.500 2.200 6.000 4.667 4.522 5.189     .  0 0 "[    .    1    .    2]" 1 
       513 1 205 ALA H   1 206 VAL H   4.500 2.200 5.000 4.271 4.124 4.357     .  0 0 "[    .    1    .    2]" 1 
       514 1 205 ALA H   1 222 ALA H   3.500 2.200 4.000 3.237 2.968 3.714     .  0 0 "[    .    1    .    2]" 1 
       515 1 205 ALA H   1 223 ALA H   5.500 2.200 6.000 4.866 4.725 5.120     .  0 0 "[    .    1    .    2]" 1 
       516 1 205 ALA H   1 224 LYS H   5.500 2.200 6.000 4.874 4.700 5.393     .  0 0 "[    .    1    .    2]" 1 
       517 1 206 VAL H   1 207 ASN H   4.500 2.200 5.000 4.384 4.271 4.493     .  0 0 "[    .    1    .    2]" 1 
       518 1 206 VAL H   1 222 ALA H   4.500 2.200 5.000 4.853 4.679 5.004 0.004  9 0 "[    .    1    .    2]" 1 
       519 1 207 ASN H   1 208 LEU H   4.500 2.200 5.000 4.461 4.376 4.503     .  0 0 "[    .    1    .    2]" 1 
       520 1 207 ASN H   1 220 GLY H   5.500 2.200 6.000 2.859 2.671 2.977     .  0 0 "[    .    1    .    2]" 1 
       521 1 208 LEU H   1 209 ALA H   4.500 2.200 5.000 4.193 4.068 4.423     .  0 0 "[    .    1    .    2]" 1 
       522 1 208 LEU H   1 220 GLY H   5.500 2.200 6.000 5.257 5.197 5.296     .  0 0 "[    .    1    .    2]" 1 
       523 1 209 ALA H   1 210 TRP H   4.500 2.200 5.000 4.414 4.144 4.514     .  0 0 "[    .    1    .    2]" 1 
       524 1 209 ALA H   1 218 ARG H   3.500 2.200 4.000 3.846 3.653 3.975     .  0 0 "[    .    1    .    2]" 1 
       525 1 209 ALA H   1 219 PHE H   5.500 2.200 6.000 5.005 4.831 5.181     .  0 0 "[    .    1    .    2]" 1 
       526 1 210 TRP H   1 210 TRP HE1 5.500 2.200 6.000 5.439 4.922 6.130 0.130 18 0 "[    .    1    .    2]" 1 
       527 1 210 TRP H   1 211 THR H   5.500 2.200 6.000 4.356 4.262 4.414     .  0 0 "[    .    1    .    2]" 1 
       528 1 210 TRP H   1 212 ALA H   5.500 2.200 6.000 6.019 5.977 6.039 0.039  1 0 "[    .    1    .    2]" 1 
       529 1 210 TRP HE1 1 211 THR H   4.500 2.200 5.000 4.818 4.015 5.077 0.077 18 0 "[    .    1    .    2]" 1 
       530 1 211 THR H   1 212 ALA H   4.500 2.200 5.000 4.075 3.910 4.234     .  0 0 "[    .    1    .    2]" 1 
       531 1 211 THR H   1 216 ASN H   5.500 2.200 6.000 5.580 4.505 5.991     .  0 0 "[    .    1    .    2]" 1 
       532 1 211 THR H   1 218 ARG H   5.500 2.200 6.000 5.731 5.115 5.976     .  0 0 "[    .    1    .    2]" 1 
       533 1 212 ALA H   1 213 GLY H   5.500 2.200 6.000 3.885 2.640 4.650     .  0 0 "[    .    1    .    2]" 1 
       534 1 217 THR H   1 218 ARG H   5.500 2.200 6.000 4.401 4.353 4.471     .  0 0 "[    .    1    .    2]" 1 
       535 1 217 THR H   1 219 PHE H   5.500 2.200 6.000 5.933 5.879 5.993     .  0 0 "[    .    1    .    2]" 1 
       536 1 218 ARG H   1 219 PHE H   4.500 2.200 5.000 4.441 4.395 4.496     .  0 0 "[    .    1    .    2]" 1 
       537 1 219 PHE H   1 220 GLY H   5.500 2.200 6.000 4.338 4.271 4.397     .  0 0 "[    .    1    .    2]" 1 
       538 1 219 PHE H   1 239 ASN H   4.500 2.200 5.000 2.724 2.573 2.870     .  0 0 "[    .    1    .    2]" 1 
       539 1 219 PHE H   1 240 SER H   4.500 2.200 5.000 4.789 4.658 4.873     .  0 0 "[    .    1    .    2]" 1 
       540 1 220 GLY H   1 221 ILE H   4.500 2.200 5.000 4.581 4.531 4.605     .  0 0 "[    .    1    .    2]" 1 
       541 1 220 GLY H   1 239 ASN H   5.500 2.200 6.000 5.168 5.000 5.286     .  0 0 "[    .    1    .    2]" 1 
       542 1 221 ILE H   1 222 ALA H   4.500 2.200 5.000 3.997 3.929 4.081     .  0 0 "[    .    1    .    2]" 1 
       543 1 221 ILE H   1 236 LYS H   5.500 2.200 6.000 6.083 6.059 6.118 0.118  9 0 "[    .    1    .    2]" 1 
       544 1 221 ILE H   1 237 VAL H   3.500 2.200 4.000 2.260 2.209 2.329     .  0 0 "[    .    1    .    2]" 1 
       545 1 221 ILE H   1 238 ASN H   5.500 2.200 6.000 4.612 4.407 4.725     .  0 0 "[    .    1    .    2]" 1 
       546 1 221 ILE H   1 239 ASN H   5.500 2.200 6.000 6.005 5.972 6.023 0.023  9 0 "[    .    1    .    2]" 1 
       547 1 223 ALA H   1 224 LYS H   5.500 2.200 6.000 4.335 4.255 4.419     .  0 0 "[    .    1    .    2]" 1 
       548 1 223 ALA H   1 235 ALA H   4.500 2.200 5.000 2.855 2.740 3.012     .  0 0 "[    .    1    .    2]" 1 
       549 1 223 ALA H   1 236 LYS H   5.500 2.200 6.000 5.082 4.968 5.235     .  0 0 "[    .    1    .    2]" 1 
       550 1 223 ALA H   1 237 VAL H   5.500 2.200 6.000 5.108 4.858 5.370     .  0 0 "[    .    1    .    2]" 1 
       551 1 224 LYS H   1 225 TYR H   5.500 2.200 6.000 4.095 4.015 4.453     .  0 0 "[    .    1    .    2]" 1 
       552 1 224 LYS H   1 226 GLN H   5.500 2.200 6.000 5.988 5.931 6.019 0.019  2 0 "[    .    1    .    2]" 1 
       553 1 225 TYR H   1 226 GLN H   5.500 2.200 6.000 4.178 4.007 4.445     .  0 0 "[    .    1    .    2]" 1 
       554 1 225 TYR H   1 233 PHE H   5.500 2.200 6.000 3.192 2.777 3.562     .  0 0 "[    .    1    .    2]" 1 
       555 1 227 ILE H   1 228 ASP H   4.500 2.200 5.000 2.511 2.308 2.828     .  0 0 "[    .    1    .    2]" 1 
       556 1 227 ILE H   1 230 ASP H   5.500 2.200 6.000 6.063 5.995 6.102 0.102 11 0 "[    .    1    .    2]" 1 
       557 1 227 ILE H   1 231 ALA H   5.500 2.200 6.000 4.242 3.970 4.768     .  0 0 "[    .    1    .    2]" 1 
       558 1 227 ILE H   1 233 PHE H   5.500 2.200 6.000 4.284 3.657 5.230     .  0 0 "[    .    1    .    2]" 1 
       559 1 228 ASP H   1 230 ASP H   4.500 2.200 5.000 4.232 3.913 5.031 0.031 11 0 "[    .    1    .    2]" 1 
       560 1 228 ASP H   1 231 ALA H   5.500 2.200 6.000 3.191 2.728 4.452     .  0 0 "[    .    1    .    2]" 1 
       561 1 230 ASP H   1 250 THR H   5.500 2.200 6.000 5.713 4.514 6.007 0.007 20 0 "[    .    1    .    2]" 1 
       562 1 231 ALA H   1 232 CYS H   5.500 2.200 6.000 4.330 4.021 4.474     .  0 0 "[    .    1    .    2]" 1 
       563 1 232 CYS H   1 248 THR H   5.500 2.200 6.000 3.558 3.171 4.019     .  0 0 "[    .    1    .    2]" 1 
       564 1 232 CYS H   1 249 GLN H   4.500 2.200 5.000 4.931 4.764 5.014 0.014 18 0 "[    .    1    .    2]" 1 
       565 1 233 PHE H   1 248 THR H   5.500 2.200 6.000 4.806 4.673 5.132     .  0 0 "[    .    1    .    2]" 1 
       566 1 234 SER H   1 235 ALA H   5.500 2.200 6.000 4.395 4.134 4.527     .  0 0 "[    .    1    .    2]" 1 
       567 1 234 SER H   1 246 GLY H   4.500 2.200 5.000 3.602 3.268 3.801     .  0 0 "[    .    1    .    2]" 1 
       568 1 235 ALA H   1 236 LYS H   5.500 2.200 6.000 4.452 4.309 4.553     .  0 0 "[    .    1    .    2]" 1 
       569 1 235 ALA H   1 246 GLY H   5.500 2.200 6.000 4.707 4.357 4.868     .  0 0 "[    .    1    .    2]" 1 
       570 1 236 LYS H   1 244 GLY H   3.500 2.200 4.000 2.598 2.302 2.768     .  0 0 "[    .    1    .    2]" 1 
       571 1 236 LYS H   1 245 LEU H   5.500 2.200 6.000 4.954 4.818 5.064     .  0 0 "[    .    1    .    2]" 1 
       572 1 236 LYS H   1 246 GLY H   4.500 2.200 5.000 5.050 5.037 5.070 0.070 16 0 "[    .    1    .    2]" 1 
       573 1 237 VAL H   1 238 ASN H   5.500 2.200 6.000 4.339 4.299 4.381     .  0 0 "[    .    1    .    2]" 1 
       574 1 237 VAL H   1 244 GLY H   5.500 2.200 6.000 4.763 4.607 4.986     .  0 0 "[    .    1    .    2]" 1 
       575 1 238 ASN H   1 239 ASN H   5.500 2.200 6.000 4.583 4.472 4.634     .  0 0 "[    .    1    .    2]" 1 
       576 1 238 ASN H   1 240 SER H   4.500 2.200 5.000 4.655 4.390 4.821     .  0 0 "[    .    1    .    2]" 1 
       577 1 238 ASN H   1 241 SER H   4.500 2.200 5.000 4.858 4.705 4.976     .  0 0 "[    .    1    .    2]" 1 
       578 1 238 ASN H   1 242 LEU H   4.500 2.200 5.000 3.431 3.104 3.723     .  0 0 "[    .    1    .    2]" 1 
       579 1 238 ASN H   1 243 ILE H   5.500 2.200 6.000 4.934 4.762 5.103     .  0 0 "[    .    1    .    2]" 1 
       580 1 238 ASN H   1 244 GLY H   5.500 2.200 6.000 4.795 4.509 5.260     .  0 0 "[    .    1    .    2]" 1 
       581 1 239 ASN H   1 240 SER H   5.500 2.200 6.000 2.581 2.532 2.630     .  0 0 "[    .    1    .    2]" 1 
       582 1 239 ASN H   1 241 SER H   5.500 2.200 6.000 4.225 4.086 4.430     .  0 0 "[    .    1    .    2]" 1 
       583 1 239 ASN H   1 242 LEU H   5.500 2.200 6.000 5.021 4.920 5.103     .  0 0 "[    .    1    .    2]" 1 
       584 1 240 SER H   1 241 SER H   4.500 2.200 5.000 2.325 2.204 2.530     .  0 0 "[    .    1    .    2]" 1 
       585 1 240 SER H   1 242 LEU H   4.500 2.200 5.000 3.244 3.101 3.411     .  0 0 "[    .    1    .    2]" 1 
       586 1 241 SER H   1 242 LEU H   4.500 2.200 5.000 2.546 2.425 2.727     .  0 0 "[    .    1    .    2]" 1 
       587 1 241 SER H   1 265 GLY H   5.500 2.200 6.000 5.983 5.852 6.040 0.040 14 0 "[    .    1    .    2]" 1 
       588 1 242 LEU H   1 243 ILE H   5.500 2.200 6.000 4.269 4.201 4.364     .  0 0 "[    .    1    .    2]" 1 
       589 1 242 LEU H   1 265 GLY H   5.500 2.200 6.000 4.595 4.220 4.928     .  0 0 "[    .    1    .    2]" 1 
       590 1 243 ILE H   1 244 GLY H   5.500 2.200 6.000 4.581 4.422 4.650     .  0 0 "[    .    1    .    2]" 1 
       591 1 243 ILE H   1 263 LEU H   3.500 2.200 4.000 3.926 3.681 4.029 0.029  3 0 "[    .    1    .    2]" 1 
       592 1 243 ILE H   1 264 ASP H   5.500 2.200 6.000 5.358 5.063 5.550     .  0 0 "[    .    1    .    2]" 1 
       593 1 243 ILE H   1 265 GLY H   4.500 2.200 5.000 3.668 3.398 4.052     .  0 0 "[    .    1    .    2]" 1 
       594 1 244 GLY H   1 245 LEU H   4.500 2.200 5.000 4.403 4.357 4.450     .  0 0 "[    .    1    .    2]" 1 
       595 1 244 GLY H   1 263 LEU H   5.500 2.200 6.000 5.139 4.780 5.314     .  0 0 "[    .    1    .    2]" 1 
       596 1 245 LEU H   1 246 GLY H   5.500 2.200 6.000 4.157 4.070 4.237     .  0 0 "[    .    1    .    2]" 1 
       597 1 245 LEU H   1 261 ALA H   4.500 2.200 5.000 2.962 2.823 3.144     .  0 0 "[    .    1    .    2]" 1 
       598 1 245 LEU H   1 262 LEU H   5.500 2.200 6.000 4.810 4.729 4.888     .  0 0 "[    .    1    .    2]" 1 
       599 1 246 GLY H   1 261 ALA H   5.500 2.200 6.000 4.925 4.773 5.014     .  0 0 "[    .    1    .    2]" 1 
       600 1 247 TYR H   1 259 LEU H   4.500 2.200 5.000 3.278 3.133 3.459     .  0 0 "[    .    1    .    2]" 1 
       601 1 247 TYR H   1 260 SER H   4.500 2.200 5.000 5.021 4.957 5.043 0.043  1 0 "[    .    1    .    2]" 1 
       602 1 247 TYR H   1 261 ALA H   5.500 2.200 6.000 5.293 5.067 5.422     .  0 0 "[    .    1    .    2]" 1 
       603 1 248 THR H   1 259 LEU H   5.500 2.200 6.000 4.882 4.647 4.983     .  0 0 "[    .    1    .    2]" 1 
       604 1 249 GLN H   1 250 THR H   4.500 2.200 5.000 4.274 4.106 4.496     .  0 0 "[    .    1    .    2]" 1 
       605 1 249 GLN H   1 257 LEU H   4.500 2.200 5.000 3.210 2.934 3.659     .  0 0 "[    .    1    .    2]" 1 
       606 1 249 GLN H   1 258 THR H   5.500 2.200 6.000 4.483 4.364 4.572     .  0 0 "[    .    1    .    2]" 1 
       607 1 249 GLN H   1 259 LEU H   5.500 2.200 6.000 4.690 4.186 5.013     .  0 0 "[    .    1    .    2]" 1 
       608 1 250 THR H   1 257 LEU H   4.500 2.200 5.000 4.951 4.804 5.005 0.005 16 0 "[    .    1    .    2]" 1 
       609 1 254 GLY H   1 255 ILE H   5.500 2.200 6.000 2.605 2.196 3.736 0.004  3 0 "[    .    1    .    2]" 1 
       610 1 255 ILE H   1 256 LYS H   5.500 2.200 6.000 4.429 4.323 4.496     .  0 0 "[    .    1    .    2]" 1 
       611 1 256 LYS H   1 280 GLU H   4.500 2.200 5.000 3.187 2.558 3.647     .  0 0 "[    .    1    .    2]" 1 
       612 1 256 LYS H   1 281 PHE H   4.500 2.200 5.000 4.996 4.951 5.022 0.022  1 0 "[    .    1    .    2]" 1 
       613 1 257 LEU H   1 258 THR H   5.500 2.200 6.000 4.097 4.031 4.211     .  0 0 "[    .    1    .    2]" 1 
       614 1 258 THR H   1 278 GLY H   4.500 2.200 5.000 2.952 2.607 3.205     .  0 0 "[    .    1    .    2]" 1 
       615 1 258 THR H   1 279 LEU H   5.500 2.200 6.000 4.965 4.831 5.184     .  0 0 "[    .    1    .    2]" 1 
       616 1 258 THR H   1 280 GLU H   5.500 2.200 6.000 4.844 4.449 5.315     .  0 0 "[    .    1    .    2]" 1 
       617 1 259 LEU H   1 278 GLY H   5.500 2.200 6.000 4.828 4.592 5.056     .  0 0 "[    .    1    .    2]" 1 
       618 1 260 SER H   1 261 ALA H   5.500 2.200 6.000 4.380 4.347 4.411     .  0 0 "[    .    1    .    2]" 1 
       619 1 260 SER H   1 276 GLY H   4.500 2.200 5.000 3.046 2.761 3.336     .  0 0 "[    .    1    .    2]" 1 
       620 1 260 SER H   1 277 LEU H   5.500 2.200 6.000 5.078 4.802 5.328     .  0 0 "[    .    1    .    2]" 1 
       621 1 260 SER H   1 278 GLY H   5.500 2.200 6.000 5.139 4.889 5.482     .  0 0 "[    .    1    .    2]" 1 
       622 1 261 ALA H   1 262 LEU H   5.500 2.200 6.000 3.990 3.927 4.071     .  0 0 "[    .    1    .    2]" 1 
       623 1 261 ALA H   1 263 LEU H   5.500 2.200 6.000 6.057 6.034 6.077 0.077 20 0 "[    .    1    .    2]" 1 
       624 1 261 ALA H   1 276 GLY H   5.500 2.200 6.000 4.742 4.480 4.901     .  0 0 "[    .    1    .    2]" 1 
       625 1 262 LEU H   1 263 LEU H   4.500 2.200 5.000 4.103 4.029 4.154     .  0 0 "[    .    1    .    2]" 1 
       626 1 262 LEU H   1 274 LYS H   3.500 2.200 4.000 3.812 3.221 3.930     .  0 0 "[    .    1    .    2]" 1 
       627 1 262 LEU H   1 275 LEU H   4.500 2.200 5.000 4.908 4.708 5.003 0.003  1 0 "[    .    1    .    2]" 1 
       628 1 263 LEU H   1 264 ASP H   5.500 2.200 6.000 4.414 4.350 4.543     .  0 0 "[    .    1    .    2]" 1 
       629 1 263 LEU H   1 265 GLY H   5.500 2.200 6.000 6.033 5.959 6.074 0.074 16 0 "[    .    1    .    2]" 1 
       630 1 263 LEU H   1 274 LYS H   5.500 2.200 6.000 5.744 5.309 5.912     .  0 0 "[    .    1    .    2]" 1 
       631 1 264 ASP H   1 265 GLY H   5.500 2.200 6.000 4.287 4.028 4.396     .  0 0 "[    .    1    .    2]" 1 
       632 1 264 ASP H   1 267 ASN H   5.500 2.200 6.000 4.861 4.249 5.163     .  0 0 "[    .    1    .    2]" 1 
       633 1 264 ASP H   1 270 ALA H   5.500 2.200 6.000 5.402 4.410 6.062 0.062  1 0 "[    .    1    .    2]" 1 
       634 1 264 ASP H   1 271 GLY H   5.500 2.200 6.000 5.723 4.298 6.001 0.001  3 0 "[    .    1    .    2]" 1 
       635 1 264 ASP H   1 274 LYS H   5.500 2.200 6.000 4.939 4.368 5.871     .  0 0 "[    .    1    .    2]" 1 
       636 1 265 GLY H   1 266 LYS H   3.500 2.200 4.000 3.196 2.579 4.124 0.124 19 0 "[    .    1    .    2]" 1 
       637 1 265 GLY H   1 267 ASN H   4.500 2.200 5.000 3.871 3.613 4.319     .  0 0 "[    .    1    .    2]" 1 
       638 1 266 LYS H   1 267 ASN H   3.500 2.200 4.000 2.270 2.094 2.396 0.106  1 0 "[    .    1    .    2]" 1 
       639 1 266 LYS H   1 268 VAL H   4.500 2.200 5.000 4.450 3.744 5.023 0.023 15 0 "[    .    1    .    2]" 1 
       640 1 267 ASN H   1 268 VAL H   4.500 2.200 5.000 3.112 2.302 3.438     .  0 0 "[    .    1    .    2]" 1 
       641 1 267 ASN H   1 270 ALA H   5.500 2.200 6.000 4.361 3.602 4.801     .  0 0 "[    .    1    .    2]" 1 
       642 1 267 ASN H   1 271 GLY H   5.500 2.200 6.000 5.106 4.898 5.506     .  0 0 "[    .    1    .    2]" 1 
       643 1 268 VAL H   1 269 ASN H   5.500 2.200 6.000 2.469 2.215 2.697     .  0 0 "[    .    1    .    2]" 1 
       644 1 269 ASN H   1 270 ALA H   5.500 2.200 6.000 2.760 2.343 2.888     .  0 0 "[    .    1    .    2]" 1 
       645 1 269 ASN H   1 271 GLY H   5.500 2.200 6.000 3.805 3.565 3.896     .  0 0 "[    .    1    .    2]" 1 
       646 1 270 ALA H   1 271 GLY H   4.500 2.200 5.000 2.197 2.037 2.248 0.163  1 0 "[    .    1    .    2]" 1 
       647 1 270 ALA H   1 272 GLY H   5.500 2.200 6.000 4.422 4.206 6.089 0.089  1 0 "[    .    1    .    2]" 1 
       648 1 271 GLY H   1 272 GLY H   5.500 2.200 6.000 2.935 2.641 4.229     .  0 0 "[    .    1    .    2]" 1 
       649 1 272 GLY H   1 273 HIS H   4.500 2.200 5.000 4.064 2.946 4.554     .  0 0 "[    .    1    .    2]" 1 
       650 1 273 HIS H   1 274 LYS H   4.500 2.200 5.000 4.128 4.002 4.263     .  0 0 "[    .    1    .    2]" 1 
       651 1 273 HIS H   1 275 LEU H   5.500 2.200 6.000 6.018 5.997 6.044 0.044 15 0 "[    .    1    .    2]" 1 
       652 1 274 LYS H   1 275 LEU H   4.500 2.200 5.000 4.437 4.336 4.565     .  0 0 "[    .    1    .    2]" 1 
       653 1 275 LEU H   1 276 GLY H   4.500 2.200 5.000 4.199 3.990 4.335     .  0 0 "[    .    1    .    2]" 1 
       654 1 276 GLY H   1 277 LEU H   4.500 2.200 5.000 4.306 4.119 4.507     .  0 0 "[    .    1    .    2]" 1 
       655 1 277 LEU H   1 278 GLY H   4.500 2.200 5.000 4.336 4.214 4.423     .  0 0 "[    .    1    .    2]" 1 
       656 1 278 GLY H   1 279 LEU H   4.500 2.200 5.000 4.268 4.130 4.337     .  0 0 "[    .    1    .    2]" 1 
       657 1 279 LEU H   1 280 GLU H   4.500 2.200 5.000 4.088 3.972 4.259     .  0 0 "[    .    1    .    2]" 1 
       658 1 280 GLU H   1 281 PHE H   4.500 2.200 5.000 4.375 4.301 4.434     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              256
    _Distance_constraint_stats_list.Viol_count                    1215
    _Distance_constraint_stats_list.Viol_total                    508.911
    _Distance_constraint_stats_list.Viol_max                      0.131
    _Distance_constraint_stats_list.Viol_rms                      0.0121
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0050
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0209
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1   2 ALA 0.737 0.049 11 0 "[    .    1    .    2]" 
       1   9 ASP 1.202 0.131  1 0 "[    .    1    .    2]" 
       1  12 LYS 1.202 0.131  1 0 "[    .    1    .    2]" 
       1  15 ARG 0.077 0.025  3 0 "[    .    1    .    2]" 
       1  19 THR 0.077 0.025  3 0 "[    .    1    .    2]" 
       1  25 GLY 0.146 0.036 11 0 "[    .    1    .    2]" 
       1  27 ILE 0.698 0.079 11 0 "[    .    1    .    2]" 
       1  28 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  29 LEU 0.176 0.020  7 0 "[    .    1    .    2]" 
       1  30 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  31 LEU 0.019 0.008 11 0 "[    .    1    .    2]" 
       1  32 LYS 0.076 0.017  1 0 "[    .    1    .    2]" 
       1  33 THR 0.006 0.006  2 0 "[    .    1    .    2]" 
       1  38 GLY 0.132 0.043 12 0 "[    .    1    .    2]" 
       1  40 GLU 0.055 0.025 10 0 "[    .    1    .    2]" 
       1  41 PHE 0.006 0.006  2 0 "[    .    1    .    2]" 
       1  42 THR 0.005 0.004  5 0 "[    .    1    .    2]" 
       1  43 SER 0.019 0.008 11 0 "[    .    1    .    2]" 
       1  44 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  45 GLY 0.176 0.020  7 0 "[    .    1    .    2]" 
       1  46 SER 0.616 0.070  1 0 "[    .    1    .    2]" 
       1  47 ALA 0.698 0.079 11 0 "[    .    1    .    2]" 
       1  48 ASN 0.436 0.069 13 0 "[    .    1    .    2]" 
       1  49 THR 0.146 0.036 11 0 "[    .    1    .    2]" 
       1  53 LYS 0.436 0.069 13 0 "[    .    1    .    2]" 
       1  55 THR 0.616 0.070  1 0 "[    .    1    .    2]" 
       1  57 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  58 LEU 0.017 0.007 11 0 "[    .    1    .    2]" 
       1  59 GLU 0.005 0.004  5 0 "[    .    1    .    2]" 
       1  60 THR 0.112 0.027 14 0 "[    .    1    .    2]" 
       1  61 LYS 0.055 0.025 10 0 "[    .    1    .    2]" 
       1  62 TYR 0.293 0.039  3 0 "[    .    1    .    2]" 
       1  63 ARG 0.132 0.043 12 0 "[    .    1    .    2]" 
       1  68 GLY 0.455 0.037  3 0 "[    .    1    .    2]" 
       1  70 THR 0.579 0.045 19 0 "[    .    1    .    2]" 
       1  71 PHE 0.293 0.039  3 0 "[    .    1    .    2]" 
       1  72 THR 0.034 0.012  6 0 "[    .    1    .    2]" 
       1  73 VAL 0.112 0.027 14 0 "[    .    1    .    2]" 
       1  74 LYS 0.371 0.033 16 0 "[    .    1    .    2]" 
       1  75 TRP 0.017 0.007 11 0 "[    .    1    .    2]" 
       1  76 ASN 0.081 0.018  8 0 "[    .    1    .    2]" 
       1  80 THR 0.081 0.018  8 0 "[    .    1    .    2]" 
       1  82 GLY 0.371 0.033 16 0 "[    .    1    .    2]" 
       1  83 THR 0.303 0.047  3 0 "[    .    1    .    2]" 
       1  84 GLU 0.034 0.012  6 0 "[    .    1    .    2]" 
       1  85 ILE 0.066 0.019  9 0 "[    .    1    .    2]" 
       1  86 THR 0.579 0.045 19 0 "[    .    1    .    2]" 
       1  87 VAL 0.048 0.017  9 0 "[    .    1    .    2]" 
       1  88 GLU 0.455 0.037  3 0 "[    .    1    .    2]" 
       1  89 ASP 0.314 0.028 20 0 "[    .    1    .    2]" 
       1  94 GLY 0.338 0.040  8 0 "[    .    1    .    2]" 
       1  95 LEU 0.314 0.028 20 0 "[    .    1    .    2]" 
       1  96 LYS 0.043 0.026  8 0 "[    .    1    .    2]" 
       1  97 LEU 0.048 0.017  9 0 "[    .    1    .    2]" 
       1  98 THR 0.241 0.040  2 0 "[    .    1    .    2]" 
       1  99 PHE 0.066 0.019  9 0 "[    .    1    .    2]" 
       1 100 ASP 0.642 0.038  3 0 "[    .    1    .    2]" 
       1 101 SER 0.303 0.047  3 0 "[    .    1    .    2]" 
       1 102 SER 0.095 0.023  8 0 "[    .    1    .    2]" 
       1 111 ASN 0.095 0.023  8 0 "[    .    1    .    2]" 
       1 112 ALA 0.006 0.006  1 0 "[    .    1    .    2]" 
       1 113 LYS 0.642 0.038  3 0 "[    .    1    .    2]" 
       1 114 ILE 0.477 0.047  5 0 "[    .    1    .    2]" 
       1 115 LYS 0.241 0.040  2 0 "[    .    1    .    2]" 
       1 116 THR 0.353 0.042  8 0 "[    .    1    .    2]" 
       1 117 GLY 0.043 0.026  8 0 "[    .    1    .    2]" 
       1 118 TYR 0.121 0.026 12 0 "[    .    1    .    2]" 
       1 119 LYS 0.338 0.040  8 0 "[    .    1    .    2]" 
       1 120 ARG 0.219 0.032  4 0 "[    .    1    .    2]" 
       1 122 HIS 1.052 0.049 11 0 "[    .    1    .    2]" 
       1 123 ILE 0.219 0.032  4 0 "[    .    1    .    2]" 
       1 124 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 125 LEU 0.121 0.026 12 0 "[    .    1    .    2]" 
       1 126 GLY 0.366 0.040  6 0 "[    .    1    .    2]" 
       1 127 CYS 0.353 0.042  8 0 "[    .    1    .    2]" 
       1 128 ASP 0.010 0.010 14 0 "[    .    1    .    2]" 
       1 129 MET 0.477 0.047  5 0 "[    .    1    .    2]" 
       1 130 ASP 0.118 0.037 19 0 "[    .    1    .    2]" 
       1 131 PHE 0.006 0.006  1 0 "[    .    1    .    2]" 
       1 136 PRO 0.219 0.027  4 0 "[    .    1    .    2]" 
       1 137 SER 0.118 0.037 19 0 "[    .    1    .    2]" 
       1 138 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 139 ARG 0.010 0.010 14 0 "[    .    1    .    2]" 
       1 140 GLY 0.323 0.034 13 0 "[    .    1    .    2]" 
       1 141 ALA 0.366 0.040  6 0 "[    .    1    .    2]" 
       1 142 LEU 0.106 0.023  6 0 "[    .    1    .    2]" 
       1 143 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 144 LEU 0.113 0.027 14 0 "[    .    1    .    2]" 
       1 145 GLY 0.315 0.039  9 0 "[    .    1    .    2]" 
       1 146 TYR 1.426 0.112  2 0 "[    .    1    .    2]" 
       1 148 GLY 0.034 0.022 11 0 "[    .    1    .    2]" 
       1 149 TRP 1.426 0.112  2 0 "[    .    1    .    2]" 
       1 150 LEU 0.211 0.040 20 0 "[    .    1    .    2]" 
       1 151 ALA 0.113 0.027 14 0 "[    .    1    .    2]" 
       1 152 GLY 0.054 0.024  6 0 "[    .    1    .    2]" 
       1 153 TYR 0.106 0.023  6 0 "[    .    1    .    2]" 
       1 154 GLN 0.013 0.013  9 0 "[    .    1    .    2]" 
       1 155 MET 0.323 0.034 13 0 "[    .    1    .    2]" 
       1 156 ASN 0.016 0.011  1 0 "[    .    1    .    2]" 
       1 157 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 158 GLU 0.017 0.017  9 0 "[    .    1    .    2]" 
       1 159 THR 0.219 0.027  4 0 "[    .    1    .    2]" 
       1 163 ARG 0.017 0.017  9 0 "[    .    1    .    2]" 
       1 166 GLN 0.016 0.011  1 0 "[    .    1    .    2]" 
       1 167 SER 0.174 0.019  8 0 "[    .    1    .    2]" 
       1 168 ASN 0.013 0.013  9 0 "[    .    1    .    2]" 
       1 170 ALA 0.054 0.024  6 0 "[    .    1    .    2]" 
       1 171 VAL 0.607 0.052 11 0 "[    .    1    .    2]" 
       1 172 GLY 0.211 0.040 20 0 "[    .    1    .    2]" 
       1 173 TYR 0.005 0.003  1 0 "[    .    1    .    2]" 
       1 174 LYS 0.034 0.022 11 0 "[    .    1    .    2]" 
       1 175 THR 0.155 0.023  2 0 "[    .    1    .    2]" 
       1 177 GLU 0.661 0.054  7 0 "[    .    1    .    2]" 
       1 178 PHE 0.155 0.023  2 0 "[    .    1    .    2]" 
       1 179 GLN 0.738 0.053 18 0 "[    .    1    .    2]" 
       1 180 LEU 0.005 0.003  1 0 "[    .    1    .    2]" 
       1 181 HIS 0.085 0.016  9 0 "[    .    1    .    2]" 
       1 182 THR 0.607 0.052 11 0 "[    .    1    .    2]" 
       1 183 ASN 0.641 0.045  8 0 "[    .    1    .    2]" 
       1 185 ASN 0.038 0.009 16 0 "[    .    1    .    2]" 
       1 186 ASP 0.174 0.019  8 0 "[    .    1    .    2]" 
       1 188 THR 0.271 0.032 16 0 "[    .    1    .    2]" 
       1 189 GLU 0.038 0.009 16 0 "[    .    1    .    2]" 
       1 190 PHE 0.169 0.035 11 0 "[    .    1    .    2]" 
       1 191 GLY 0.641 0.045  8 0 "[    .    1    .    2]" 
       1 192 GLY 0.244 0.029 12 0 "[    .    1    .    2]" 
       1 193 SER 0.085 0.016  9 0 "[    .    1    .    2]" 
       1 194 ILE 0.979 0.042 13 0 "[    .    1    .    2]" 
       1 195 TYR 0.738 0.053 18 0 "[    .    1    .    2]" 
       1 196 GLN 0.030 0.021 12 0 "[    .    1    .    2]" 
       1 197 LYS 0.661 0.054  7 0 "[    .    1    .    2]" 
       1 198 VAL 0.428 0.042 15 0 "[    .    1    .    2]" 
       1 201 LYS 0.300 0.057  7 0 "[    .    1    .    2]" 
       1 202 LEU 0.428 0.042 15 0 "[    .    1    .    2]" 
       1 203 GLU 0.184 0.058  7 0 "[    .    1    .    2]" 
       1 204 THR 0.030 0.021 12 0 "[    .    1    .    2]" 
       1 205 ALA 0.073 0.015 13 0 "[    .    1    .    2]" 
       1 206 VAL 0.979 0.042 13 0 "[    .    1    .    2]" 
       1 207 ASN 0.498 0.039 20 0 "[    .    1    .    2]" 
       1 208 LEU 0.244 0.029 12 0 "[    .    1    .    2]" 
       1 209 ALA 0.231 0.027 12 0 "[    .    1    .    2]" 
       1 210 TRP 0.169 0.035 11 0 "[    .    1    .    2]" 
       1 212 ALA 0.271 0.032 16 0 "[    .    1    .    2]" 
       1 218 ARG 0.231 0.027 12 0 "[    .    1    .    2]" 
       1 219 PHE 0.827 0.060 12 0 "[    .    1    .    2]" 
       1 220 GLY 0.498 0.039 20 0 "[    .    1    .    2]" 
       1 221 ILE 0.129 0.040  2 0 "[    .    1    .    2]" 
       1 222 ALA 0.073 0.015 13 0 "[    .    1    .    2]" 
       1 223 ALA 0.319 0.029  8 0 "[    .    1    .    2]" 
       1 224 LYS 0.184 0.058  7 0 "[    .    1    .    2]" 
       1 225 TYR 0.099 0.013  2 0 "[    .    1    .    2]" 
       1 226 GLN 0.300 0.057  7 0 "[    .    1    .    2]" 
       1 230 ASP 0.118 0.033 10 0 "[    .    1    .    2]" 
       1 232 CYS 0.318 0.032 18 0 "[    .    1    .    2]" 
       1 233 PHE 0.099 0.013  2 0 "[    .    1    .    2]" 
       1 234 SER 0.527 0.031  1 0 "[    .    1    .    2]" 
       1 235 ALA 0.319 0.029  8 0 "[    .    1    .    2]" 
       1 236 LYS 0.585 0.052  1 0 "[    .    1    .    2]" 
       1 237 VAL 0.129 0.040  2 0 "[    .    1    .    2]" 
       1 238 ASN 0.007 0.007 18 0 "[    .    1    .    2]" 
       1 239 ASN 0.827 0.060 12 0 "[    .    1    .    2]" 
       1 241 SER 0.534 0.061  3 0 "[    .    1    .    2]" 
       1 242 LEU 0.007 0.007 18 0 "[    .    1    .    2]" 
       1 243 ILE 0.019 0.011 15 0 "[    .    1    .    2]" 
       1 244 GLY 0.585 0.052  1 0 "[    .    1    .    2]" 
       1 245 LEU 0.365 0.029 20 0 "[    .    1    .    2]" 
       1 246 GLY 0.527 0.031  1 0 "[    .    1    .    2]" 
       1 247 TYR 0.111 0.017 14 0 "[    .    1    .    2]" 
       1 248 THR 0.318 0.032 18 0 "[    .    1    .    2]" 
       1 249 GLN 0.020 0.010  2 0 "[    .    1    .    2]" 
       1 250 THR 0.118 0.033 10 0 "[    .    1    .    2]" 
       1 251 LEU 0.305 0.035  2 0 "[    .    1    .    2]" 
       1 254 GLY 0.042 0.018  9 0 "[    .    1    .    2]" 
       1 255 ILE 0.305 0.035  2 0 "[    .    1    .    2]" 
       1 256 LYS 0.327 0.032 16 0 "[    .    1    .    2]" 
       1 257 LEU 0.020 0.010  2 0 "[    .    1    .    2]" 
       1 258 THR 0.063 0.013 16 0 "[    .    1    .    2]" 
       1 259 LEU 0.111 0.017 14 0 "[    .    1    .    2]" 
       1 260 SER 0.237 0.024  4 0 "[    .    1    .    2]" 
       1 261 ALA 0.365 0.029 20 0 "[    .    1    .    2]" 
       1 262 LEU 1.058 0.072 16 0 "[    .    1    .    2]" 
       1 263 LEU 0.019 0.011 15 0 "[    .    1    .    2]" 
       1 265 GLY 0.534 0.061  3 0 "[    .    1    .    2]" 
       1 274 LYS 1.058 0.072 16 0 "[    .    1    .    2]" 
       1 276 GLY 0.237 0.024  4 0 "[    .    1    .    2]" 
       1 278 GLY 0.063 0.013 16 0 "[    .    1    .    2]" 
       1 279 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 280 GLU 0.327 0.032 16 0 "[    .    1    .    2]" 
       1 281 PHE 0.056 0.017  1 0 "[    .    1    .    2]" 
       1 282 GLN 0.042 0.018  9 0 "[    .    1    .    2]" 
       1 283 ALA 0.020 0.009  7 0 "[    .    1    .    2]" 
    stop_

    loop_
       _Distance_constraint_stats.Restraint_ID
       _Distance_constraint_stats.Atom_1_entity_assembly_ID
       _Distance_constraint_stats.Atom_1_comp_index_ID
       _Distance_constraint_stats.Atom_1_comp_ID
       _Distance_constraint_stats.Atom_1_ID
       _Distance_constraint_stats.Atom_2_entity_assembly_ID
       _Distance_constraint_stats.Atom_2_comp_index_ID
       _Distance_constraint_stats.Atom_2_comp_ID
       _Distance_constraint_stats.Atom_2_ID
       _Distance_constraint_stats.Node_1_distance_val
       _Distance_constraint_stats.Node_1_distance_lower_bound_val
       _Distance_constraint_stats.Node_1_distance_upper_bound_val
       _Distance_constraint_stats.Distance_average
       _Distance_constraint_stats.Distance_minimum
       _Distance_constraint_stats.Distance_maximum
       _Distance_constraint_stats.Max_violation
       _Distance_constraint_stats.Max_violation_model_number
       _Distance_constraint_stats.Over_cutoff_violation_count
       _Distance_constraint_stats.Over_cutoff_viol_per_model
       _Distance_constraint_stats.Distance_constraint_stats_ID

         1 1   9 ASP O 1  12 LYS H 2.000     . 2.200 2.260 2.241 2.331 0.131  1 0 "[    .    1    .    2]" 2 
         2 1   9 ASP O 1  12 LYS N 3.000 2.700 3.300 3.012 2.938 3.069     .  0 0 "[    .    1    .    2]" 2 
         3 1  15 ARG O 1  19 THR H 2.000     . 2.200 2.029 1.777 2.225 0.025  3 0 "[    .    1    .    2]" 2 
         4 1  15 ARG O 1  19 THR N 3.000 2.700 3.300 2.970 2.690 3.194 0.010  9 0 "[    .    1    .    2]" 2 
         5 1  29 LEU H 1  45 GLY O 2.000     . 2.200 1.805 1.782 1.870 0.018  1 0 "[    .    1    .    2]" 2 
         6 1  29 LEU N 1  45 GLY O 3.000 2.700 3.300 2.704 2.680 2.754 0.020  7 0 "[    .    1    .    2]" 2 
         7 1  30 ASP H 1 279 LEU O 2.000     . 2.200 1.860 1.801 1.985     .  0 0 "[    .    1    .    2]" 2 
         8 1  30 ASP N 1 279 LEU O 3.000 2.700 3.300 2.833 2.767 2.965     .  0 0 "[    .    1    .    2]" 2 
         9 1  31 LEU H 1  43 SER O 2.000     . 2.200 2.154 2.011 2.208 0.008 11 0 "[    .    1    .    2]" 2 
        10 1  31 LEU N 1  43 SER O 3.000 2.700 3.300 3.073 2.962 3.128     .  0 0 "[    .    1    .    2]" 2 
        11 1  32 LYS H 1 281 PHE O 2.000     . 2.200 2.135 1.999 2.217 0.017  1 0 "[    .    1    .    2]" 2 
        12 1  32 LYS N 1 281 PHE O 3.000 2.700 3.300 3.053 2.920 3.171     .  0 0 "[    .    1    .    2]" 2 
        13 1  33 THR H 1  41 PHE O 2.000     . 2.200 2.028 1.869 2.206 0.006  2 0 "[    .    1    .    2]" 2 
        14 1  33 THR N 1  41 PHE O 3.000 2.700 3.300 2.975 2.826 3.169     .  0 0 "[    .    1    .    2]" 2 
        15 1  44 SER H 1  57 SER O 2.000     . 2.200 1.985 1.893 2.079     .  0 0 "[    .    1    .    2]" 2 
        16 1  44 SER N 1  57 SER O 3.000 2.700 3.300 2.835 2.702 2.977     .  0 0 "[    .    1    .    2]" 2 
        17 1  29 LEU O 1  45 GLY H 2.000     . 2.200 2.016 1.861 2.206 0.006 15 0 "[    .    1    .    2]" 2 
        18 1  29 LEU O 1  45 GLY N 3.000 2.700 3.300 2.868 2.776 2.983     .  0 0 "[    .    1    .    2]" 2 
        19 1  46 SER H 1  55 THR O 2.000     . 2.200 1.903 1.781 2.213 0.019 10 0 "[    .    1    .    2]" 2 
        20 1  46 SER N 1  55 THR O 3.000 2.700 3.300 2.672 2.630 2.694 0.070  1 0 "[    .    1    .    2]" 2 
        21 1  27 ILE O 1  47 ALA H 2.000     . 2.200 2.223 2.098 2.279 0.079 11 0 "[    .    1    .    2]" 2 
        22 1  27 ILE O 1  47 ALA N 3.000 2.700 3.300 3.127 2.971 3.197     .  0 0 "[    .    1    .    2]" 2 
        23 1  48 ASN H 1  53 LYS O 2.000     . 2.200 2.063 1.800 2.194     .  9 0 "[    .    1    .    2]" 2 
        24 1  48 ASN N 1  53 LYS O 3.000 2.700 3.300 2.806 2.631 3.012 0.069 13 0 "[    .    1    .    2]" 2 
        25 1  25 GLY O 1  49 THR H 2.000     . 2.200 2.181 2.046 2.236 0.036 11 0 "[    .    1    .    2]" 2 
        26 1  25 GLY O 1  49 THR N 3.000 2.700 3.300 3.081 2.892 3.141     .  0 0 "[    .    1    .    2]" 2 
        27 1  42 THR O 1  59 GLU H 2.000     . 2.200 2.065 1.915 2.204 0.004  5 0 "[    .    1    .    2]" 2 
        28 1  42 THR O 1  59 GLU N 3.000 2.700 3.300 2.975 2.826 3.095     .  0 0 "[    .    1    .    2]" 2 
        29 1  60 THR H 1  73 VAL O 2.000     . 2.200 2.149 2.023 2.227 0.027 14 0 "[    .    1    .    2]" 2 
        30 1  60 THR N 1  73 VAL O 3.000 2.700 3.300 3.087 2.957 3.210     .  0 0 "[    .    1    .    2]" 2 
        31 1  40 GLU O 1  61 LYS H 2.000     . 2.200 2.181 2.100 2.225 0.025 10 0 "[    .    1    .    2]" 2 
        32 1  40 GLU O 1  61 LYS N 3.000 2.700 3.300 3.110 3.048 3.148     .  0 0 "[    .    1    .    2]" 2 
        33 1  62 TYR H 1  71 PHE O 2.000     . 2.200 2.132 1.941 2.220 0.020  5 0 "[    .    1    .    2]" 2 
        34 1  62 TYR N 1  71 PHE O 3.000 2.700 3.300 3.026 2.840 3.116     .  0 0 "[    .    1    .    2]" 2 
        35 1  38 GLY O 1  63 ARG H 2.000     . 2.200 2.162 2.001 2.243 0.043 12 0 "[    .    1    .    2]" 2 
        36 1  38 GLY O 1  63 ARG N 3.000 2.700 3.300 3.062 2.933 3.148     .  0 0 "[    .    1    .    2]" 2 
        37 1  62 TYR O 1  71 PHE H 2.000     . 2.200 2.145 1.901 2.239 0.039  3 0 "[    .    1    .    2]" 2 
        38 1  62 TYR O 1  71 PHE N 3.000 2.700 3.300 3.086 2.860 3.186     .  0 0 "[    .    1    .    2]" 2 
        39 1  72 THR H 1  84 GLU O 2.000     . 2.200 2.022 1.795 2.177 0.005 11 0 "[    .    1    .    2]" 2 
        40 1  72 THR N 1  84 GLU O 3.000 2.700 3.300 2.902 2.722 3.030     .  0 0 "[    .    1    .    2]" 2 
        41 1  60 THR O 1  73 VAL H 2.000     . 2.200 2.081 1.974 2.215 0.015 16 0 "[    .    1    .    2]" 2 
        42 1  60 THR O 1  73 VAL N 3.000 2.700 3.300 2.814 2.740 2.886     .  0 0 "[    .    1    .    2]" 2 
        43 1  74 LYS H 1  82 GLY O 2.000     . 2.200 1.785 1.767 1.828 0.033 16 0 "[    .    1    .    2]" 2 
        44 1  74 LYS N 1  82 GLY O 3.000 2.700 3.300 2.729 2.681 2.777 0.019  7 0 "[    .    1    .    2]" 2 
        45 1  58 LEU O 1  75 TRP H 2.000     . 2.200 2.144 1.936 2.207 0.007 11 0 "[    .    1    .    2]" 2 
        46 1  58 LEU O 1  75 TRP N 3.000 2.700 3.300 3.081 2.829 3.175     .  0 0 "[    .    1    .    2]" 2 
        47 1  76 ASN H 1  80 THR O 2.000     . 2.200 2.140 1.951 2.218 0.018  8 0 "[    .    1    .    2]" 2 
        48 1  76 ASN N 1  80 THR O 3.000 2.700 3.300 3.015 2.884 3.138     .  0 0 "[    .    1    .    2]" 2 
        49 1  72 THR O 1  84 GLU H 2.000     . 2.200 1.887 1.788 2.097 0.012  6 0 "[    .    1    .    2]" 2 
        50 1  72 THR O 1  84 GLU N 3.000 2.700 3.300 2.841 2.747 3.021     .  0 0 "[    .    1    .    2]" 2 
        51 1  70 THR O 1  86 THR H 2.000     . 2.200 2.229 2.208 2.245 0.045 19 0 "[    .    1    .    2]" 2 
        52 1  70 THR O 1  86 THR N 3.000 2.700 3.300 3.124 3.086 3.165     .  0 0 "[    .    1    .    2]" 2 
        53 1  87 VAL H 1  97 LEU O 2.000     . 2.200 2.135 1.879 2.217 0.017  9 0 "[    .    1    .    2]" 2 
        54 1  87 VAL N 1  97 LEU O 3.000 2.700 3.300 3.041 2.786 3.143     .  0 0 "[    .    1    .    2]" 2 
        55 1  68 GLY O 1  88 GLU H 2.000     . 2.200 2.223 2.211 2.237 0.037  3 0 "[    .    1    .    2]" 2 
        56 1  68 GLY O 1  88 GLU N 3.000 2.700 3.300 3.153 3.125 3.188     .  0 0 "[    .    1    .    2]" 2 
        57 1  89 ASP H 1  95 LEU O 2.000     . 2.200 2.190 1.782 2.228 0.028 20 0 "[    .    1    .    2]" 2 
        58 1  89 ASP N 1  95 LEU O 3.000 2.700 3.300 2.764 2.690 2.892 0.010  8 0 "[    .    1    .    2]" 2 
        59 1  98 THR H 1 115 LYS O 2.000     . 2.200 1.892 1.760 2.029 0.040  2 0 "[    .    1    .    2]" 2 
        60 1  98 THR N 1 115 LYS O 3.000 2.700 3.300 2.831 2.700 2.958 0.000 12 0 "[    .    1    .    2]" 2 
        61 1  85 ILE O 1  99 PHE H 2.000     . 2.200 2.118 2.010 2.219 0.019  9 0 "[    .    1    .    2]" 2 
        62 1  85 ILE O 1  99 PHE N 3.000 2.700 3.300 2.872 2.781 2.967     .  0 0 "[    .    1    .    2]" 2 
        63 1 100 ASP H 1 113 LYS O 2.000     . 2.200 1.824 1.780 1.972 0.020  6 0 "[    .    1    .    2]" 2 
        64 1 100 ASP N 1 113 LYS O 3.000 2.700 3.300 2.732 2.674 2.864 0.026  4 0 "[    .    1    .    2]" 2 
        65 1  83 THR O 1 101 SER H 2.000     . 2.200 2.171 1.999 2.247 0.047  3 0 "[    .    1    .    2]" 2 
        66 1  83 THR O 1 101 SER N 3.000 2.700 3.300 2.824 2.728 2.927     .  0 0 "[    .    1    .    2]" 2 
        67 1 102 SER H 1 111 ASN O 2.000     . 2.200 1.953 1.811 2.204 0.004 19 0 "[    .    1    .    2]" 2 
        68 1 102 SER N 1 111 ASN O 3.000 2.700 3.300 2.897 2.723 3.127     .  0 0 "[    .    1    .    2]" 2 
        69 1 102 SER O 1 111 ASN H 2.000     . 2.200 1.938 1.799 2.197 0.001  3 0 "[    .    1    .    2]" 2 
        70 1 102 SER O 1 111 ASN N 3.000 2.700 3.300 2.782 2.677 3.018 0.023  8 0 "[    .    1    .    2]" 2 
        71 1 100 ASP O 1 113 LYS H 2.000     . 2.200 2.222 2.203 2.238 0.038  3 0 "[    .    1    .    2]" 2 
        72 1 100 ASP O 1 113 LYS N 3.000 2.700 3.300 3.111 3.069 3.142     .  0 0 "[    .    1    .    2]" 2 
        73 1 114 ILE H 1 129 MET O 2.000     . 2.200 2.215 2.145 2.247 0.047  5 0 "[    .    1    .    2]" 2 
        74 1 114 ILE N 1 129 MET O 3.000 2.700 3.300 3.060 2.962 3.163     .  0 0 "[    .    1    .    2]" 2 
        75 1  98 THR O 1 115 LYS H 2.000     . 2.200 2.196 2.111 2.225 0.025 10 0 "[    .    1    .    2]" 2 
        76 1  98 THR O 1 115 LYS N 3.000 2.700 3.300 3.132 3.035 3.175     .  0 0 "[    .    1    .    2]" 2 
        77 1 116 THR H 1 127 CYS O 2.000     . 2.200 2.210 2.138 2.242 0.042  8 0 "[    .    1    .    2]" 2 
        78 1 116 THR N 1 127 CYS O 3.000 2.700 3.300 3.077 2.967 3.185     .  0 0 "[    .    1    .    2]" 2 
        79 1  96 LYS O 1 117 GLY H 2.000     . 2.200 2.068 1.834 2.226 0.026  8 0 "[    .    1    .    2]" 2 
        80 1  96 LYS O 1 117 GLY N 3.000 2.700 3.300 3.017 2.774 3.184     .  0 0 "[    .    1    .    2]" 2 
        81 1 118 TYR H 1 125 LEU O 2.000     . 2.200 2.084 1.907 2.226 0.026 12 0 "[    .    1    .    2]" 2 
        82 1 118 TYR N 1 125 LEU O 3.000 2.700 3.300 2.967 2.756 3.120     .  0 0 "[    .    1    .    2]" 2 
        83 1  94 GLY O 1 119 LYS H 2.000     . 2.200 1.873 1.775 2.228 0.028  2 0 "[    .    1    .    2]" 2 
        84 1  94 GLY O 1 119 LYS N 3.000 2.700 3.300 2.728 2.660 3.135 0.040  8 0 "[    .    1    .    2]" 2 
        85 1 120 ARG H 1 123 ILE O 2.000     . 2.200 2.206 2.137 2.232 0.032  4 0 "[    .    1    .    2]" 2 
        86 1 120 ARG N 1 123 ILE O 3.000 2.700 3.300 2.944 2.877 3.106     .  0 0 "[    .    1    .    2]" 2 
        87 1   2 ALA O 1 122 HIS H 2.000     . 2.200 2.237 2.218 2.249 0.049 11 0 "[    .    1    .    2]" 2 
        88 1   2 ALA O 1 122 HIS N 3.000 2.700 3.300 2.940 2.775 3.074     .  0 0 "[    .    1    .    2]" 2 
        89 1 118 TYR O 1 125 LEU H 2.000     . 2.200 2.044 1.824 2.220 0.020  5 0 "[    .    1    .    2]" 2 
        90 1 118 TYR O 1 125 LEU N 3.000 2.700 3.300 3.003 2.762 3.191     .  0 0 "[    .    1    .    2]" 2 
        91 1 126 GLY H 1 141 ALA O 2.000     . 2.200 2.203 2.112 2.229 0.029  8 0 "[    .    1    .    2]" 2 
        92 1 126 GLY N 1 141 ALA O 3.000 2.700 3.300 3.132 3.029 3.182     .  0 0 "[    .    1    .    2]" 2 
        93 1 116 THR O 1 127 CYS H 2.000     . 2.200 2.120 2.005 2.227 0.027  8 0 "[    .    1    .    2]" 2 
        94 1 116 THR O 1 127 CYS N 3.000 2.700 3.300 2.950 2.828 3.096     .  0 0 "[    .    1    .    2]" 2 
        95 1 128 ASP H 1 139 ARG O 2.000     . 2.200 2.004 1.805 2.198     .  0 0 "[    .    1    .    2]" 2 
        96 1 128 ASP N 1 139 ARG O 3.000 2.700 3.300 2.889 2.690 3.037 0.010 14 0 "[    .    1    .    2]" 2 
        97 1 114 ILE O 1 129 MET H 2.000     . 2.200 2.063 1.953 2.229 0.029  4 0 "[    .    1    .    2]" 2 
        98 1 114 ILE O 1 129 MET N 3.000 2.700 3.300 3.004 2.897 3.167     .  0 0 "[    .    1    .    2]" 2 
        99 1 130 ASP H 1 137 SER O 2.000     . 2.200 2.121 1.982 2.237 0.037 19 0 "[    .    1    .    2]" 2 
       100 1 130 ASP N 1 137 SER O 3.000 2.700 3.300 3.036 2.923 3.169     .  0 0 "[    .    1    .    2]" 2 
       101 1 112 ALA O 1 131 PHE H 2.000     . 2.200 1.920 1.804 2.190     .  0 0 "[    .    1    .    2]" 2 
       102 1 112 ALA O 1 131 PHE N 3.000 2.700 3.300 2.846 2.694 3.167 0.006  1 0 "[    .    1    .    2]" 2 
       103 1 126 GLY O 1 141 ALA H 2.000     . 2.200 2.148 2.004 2.240 0.040  6 0 "[    .    1    .    2]" 2 
       104 1 126 GLY O 1 141 ALA N 3.000 2.700 3.300 2.990 2.854 3.092     .  0 0 "[    .    1    .    2]" 2 
       105 1 142 LEU H 1 153 TYR O 2.000     . 2.200 1.926 1.837 2.111     .  0 0 "[    .    1    .    2]" 2 
       106 1 142 LEU N 1 153 TYR O 3.000 2.700 3.300 2.843 2.742 2.942     .  0 0 "[    .    1    .    2]" 2 
       107 1 124 ASN O 1 143 VAL H 2.000     . 2.200 1.934 1.802 2.067     .  0 0 "[    .    1    .    2]" 2 
       108 1 124 ASN O 1 143 VAL N 3.000 2.700 3.300 2.800 2.711 2.893     .  0 0 "[    .    1    .    2]" 2 
       109 1 144 LEU H 1 151 ALA O 2.000     . 2.200 1.956 1.784 2.102 0.016 16 0 "[    .    1    .    2]" 2 
       110 1 144 LEU N 1 151 ALA O 3.000 2.700 3.300 2.915 2.738 3.068     .  0 0 "[    .    1    .    2]" 2 
       111 1 122 HIS O 1 145 GLY H 2.000     . 2.200 2.216 2.202 2.239 0.039  9 0 "[    .    1    .    2]" 2 
       112 1 122 HIS O 1 145 GLY N 3.000 2.700 3.300 2.862 2.708 2.986     .  0 0 "[    .    1    .    2]" 2 
       113 1 146 TYR H 1 149 TRP O 2.000     . 2.200 2.079 2.005 2.208 0.008 18 0 "[    .    1    .    2]" 2 
       114 1 146 TYR N 1 149 TRP O 3.000 2.700 3.300 2.870 2.789 3.008     .  0 0 "[    .    1    .    2]" 2 
       115 1 146 TYR O 1 149 TRP H 2.000     . 2.200 2.271 2.205 2.312 0.112  2 0 "[    .    1    .    2]" 2 
       116 1 146 TYR O 1 149 TRP N 3.000 2.700 3.300 3.222 2.983 3.296     .  0 0 "[    .    1    .    2]" 2 
       117 1 144 LEU O 1 151 ALA H 2.000     . 2.200 2.102 1.809 2.227 0.027 14 0 "[    .    1    .    2]" 2 
       118 1 144 LEU O 1 151 ALA N 3.000 2.700 3.300 3.055 2.766 3.149     .  0 0 "[    .    1    .    2]" 2 
       119 1 152 GLY H 1 170 ALA O 2.000     . 2.200 2.023 1.776 2.148 0.024  6 0 "[    .    1    .    2]" 2 
       120 1 152 GLY N 1 170 ALA O 3.000 2.700 3.300 2.915 2.684 3.042 0.016  1 0 "[    .    1    .    2]" 2 
       121 1 142 LEU O 1 153 TYR H 2.000     . 2.200 2.187 2.121 2.223 0.023  6 0 "[    .    1    .    2]" 2 
       122 1 142 LEU O 1 153 TYR N 3.000 2.700 3.300 2.994 2.908 3.039     .  0 0 "[    .    1    .    2]" 2 
       123 1 154 GLN H 1 168 ASN O 2.000     . 2.200 2.071 1.988 2.213 0.013  9 0 "[    .    1    .    2]" 2 
       124 1 154 GLN N 1 168 ASN O 3.000 2.700 3.300 2.963 2.857 3.119     .  0 0 "[    .    1    .    2]" 2 
       125 1 140 GLY O 1 155 MET H 2.000     . 2.200 2.215 2.178 2.234 0.034 13 0 "[    .    1    .    2]" 2 
       126 1 140 GLY O 1 155 MET N 3.000 2.700 3.300 3.000 2.972 3.035     .  0 0 "[    .    1    .    2]" 2 
       127 1 156 ASN H 1 166 GLN O 2.000     . 2.200 2.147 2.028 2.211 0.011  1 0 "[    .    1    .    2]" 2 
       128 1 156 ASN N 1 166 GLN O 3.000 2.700 3.300 2.914 2.768 3.033     .  0 0 "[    .    1    .    2]" 2 
       129 1 138 ILE O 1 157 PHE H 2.000     . 2.200 1.992 1.858 2.075     .  0 0 "[    .    1    .    2]" 2 
       130 1 138 ILE O 1 157 PHE N 3.000 2.700 3.300 2.863 2.778 2.948     .  0 0 "[    .    1    .    2]" 2 
       131 1 158 GLU H 1 163 ARG O 2.000     . 2.200 2.116 1.963 2.217 0.017  9 0 "[    .    1    .    2]" 2 
       132 1 158 GLU N 1 163 ARG O 3.000 2.700 3.300 3.008 2.883 3.110     .  0 0 "[    .    1    .    2]" 2 
       133 1 136 PRO O 1 159 THR H 2.000     . 2.200 2.208 2.155 2.227 0.027  4 0 "[    .    1    .    2]" 2 
       134 1 136 PRO O 1 159 THR N 3.000 2.700 3.300 3.107 3.076 3.131     .  0 0 "[    .    1    .    2]" 2 
       135 1 152 GLY O 1 170 ALA H 2.000     . 2.200 1.984 1.802 2.146     .  0 0 "[    .    1    .    2]" 2 
       136 1 152 GLY O 1 170 ALA N 3.000 2.700 3.300 2.938 2.770 3.094     .  0 0 "[    .    1    .    2]" 2 
       137 1 171 VAL H 1 182 THR O 2.000     . 2.200 1.835 1.784 1.925 0.016 11 0 "[    .    1    .    2]" 2 
       138 1 171 VAL N 1 182 THR O 3.000 2.700 3.300 2.807 2.756 2.898     .  0 0 "[    .    1    .    2]" 2 
       139 1 150 LEU O 1 172 GLY H 2.000     . 2.200 2.058 1.897 2.225 0.025 14 0 "[    .    1    .    2]" 2 
       140 1 150 LEU O 1 172 GLY N 3.000 2.700 3.300 2.760 2.660 2.902 0.040 20 0 "[    .    1    .    2]" 2 
       141 1 173 TYR H 1 180 LEU O 2.000     . 2.200 2.168 1.975 2.203 0.003  1 0 "[    .    1    .    2]" 2 
       142 1 173 TYR N 1 180 LEU O 3.000 2.700 3.300 3.023 2.887 3.070     .  0 0 "[    .    1    .    2]" 2 
       143 1 148 GLY O 1 174 LYS H 2.000     . 2.200 2.060 1.778 2.197 0.022 11 0 "[    .    1    .    2]" 2 
       144 1 148 GLY O 1 174 LYS N 3.000 2.700 3.300 2.849 2.699 3.057 0.001  3 0 "[    .    1    .    2]" 2 
       145 1 175 THR H 1 178 PHE O 2.000     . 2.200 2.054 1.806 2.214 0.014  3 0 "[    .    1    .    2]" 2 
       146 1 175 THR N 1 178 PHE O 3.000 2.700 3.300 2.716 2.677 2.800 0.023  2 0 "[    .    1    .    2]" 2 
       147 1 181 HIS H 1 193 SER O 2.000     . 2.200 2.034 1.860 2.216 0.016  9 0 "[    .    1    .    2]" 2 
       148 1 181 HIS N 1 193 SER O 3.000 2.700 3.300 2.942 2.690 3.174 0.010  6 0 "[    .    1    .    2]" 2 
       149 1 171 VAL O 1 182 THR H 2.000     . 2.200 2.185 1.967 2.252 0.052 11 0 "[    .    1    .    2]" 2 
       150 1 171 VAL O 1 182 THR N 3.000 2.700 3.300 3.109 2.928 3.187     .  0 0 "[    .    1    .    2]" 2 
       151 1 183 ASN H 1 191 GLY O 2.000     . 2.200 2.224 2.139 2.245 0.045  8 0 "[    .    1    .    2]" 2 
       152 1 183 ASN N 1 191 GLY O 3.000 2.700 3.300 3.074 2.902 3.152     .  0 0 "[    .    1    .    2]" 2 
       153 1 185 ASN H 1 189 GLU O 2.000     . 2.200 2.154 2.054 2.209 0.009 16 0 "[    .    1    .    2]" 2 
       154 1 185 ASN N 1 189 GLU O 3.000 2.700 3.300 2.997 2.905 3.061     .  0 0 "[    .    1    .    2]" 2 
       155 1 167 SER O 1 186 ASP H 2.000     . 2.200 2.204 2.140 2.219 0.019  8 0 "[    .    1    .    2]" 2 
       156 1 167 SER O 1 186 ASP N 3.000 2.700 3.300 3.042 2.910 3.115     .  0 0 "[    .    1    .    2]" 2 
       157 1 185 ASN O 1 188 THR H 2.000     . 2.200 1.932 1.825 2.069     .  0 0 "[    .    1    .    2]" 2 
       158 1 185 ASN O 1 188 THR N 3.000 2.700 3.300 2.846 2.739 2.965     .  0 0 "[    .    1    .    2]" 2 
       159 1 183 ASN O 1 191 GLY H 2.000     . 2.200 1.957 1.778 2.215 0.022  8 0 "[    .    1    .    2]" 2 
       160 1 183 ASN O 1 191 GLY N 3.000 2.700 3.300 2.877 2.724 3.178     .  0 0 "[    .    1    .    2]" 2 
       161 1 181 HIS O 1 193 SER H 2.000     . 2.200 2.131 1.944 2.216 0.016  4 0 "[    .    1    .    2]" 2 
       162 1 181 HIS O 1 193 SER N 3.000 2.700 3.300 2.756 2.686 2.899 0.014  6 0 "[    .    1    .    2]" 2 
       163 1 194 ILE H 1 206 VAL O 2.000     . 2.200 2.159 1.887 2.233 0.033 13 0 "[    .    1    .    2]" 2 
       164 1 194 ILE N 1 206 VAL O 3.000 2.700 3.300 2.677 2.658 2.716 0.042 13 0 "[    .    1    .    2]" 2 
       165 1 179 GLN O 1 195 TYR H 2.000     . 2.200 2.237 2.207 2.253 0.053 18 0 "[    .    1    .    2]" 2 
       166 1 179 GLN O 1 195 TYR N 3.000 2.700 3.300 3.097 2.911 3.200     .  0 0 "[    .    1    .    2]" 2 
       167 1 196 GLN H 1 204 THR O 2.000     . 2.200 2.068 1.897 2.221 0.021 12 0 "[    .    1    .    2]" 2 
       168 1 196 GLN N 1 204 THR O 3.000 2.700 3.300 2.909 2.706 3.133     .  0 0 "[    .    1    .    2]" 2 
       169 1 177 GLU O 1 197 LYS H 2.000     . 2.200 2.233 2.213 2.254 0.054  7 0 "[    .    1    .    2]" 2 
       170 1 177 GLU O 1 197 LYS N 3.000 2.700 3.300 3.182 3.148 3.239     .  0 0 "[    .    1    .    2]" 2 
       171 1 198 VAL H 1 202 LEU O 2.000     . 2.200 2.214 2.156 2.242 0.042 15 0 "[    .    1    .    2]" 2 
       172 1 198 VAL N 1 202 LEU O 3.000 2.700 3.300 2.982 2.867 3.120     .  0 0 "[    .    1    .    2]" 2 
       173 1 205 ALA H 1 222 ALA O 2.000     . 2.200 1.829 1.787 2.197 0.013 11 0 "[    .    1    .    2]" 2 
       174 1 205 ALA N 1 222 ALA O 3.000 2.700 3.300 2.735 2.685 3.012 0.015 13 0 "[    .    1    .    2]" 2 
       175 1 194 ILE O 1 206 VAL H 2.000     . 2.200 2.208 2.030 2.229 0.029 13 0 "[    .    1    .    2]" 2 
       176 1 194 ILE O 1 206 VAL N 3.000 2.700 3.300 3.051 2.973 3.120     .  0 0 "[    .    1    .    2]" 2 
       177 1 207 ASN H 1 220 GLY O 2.000     . 2.200 2.158 2.031 2.229 0.029  5 0 "[    .    1    .    2]" 2 
       178 1 207 ASN N 1 220 GLY O 3.000 2.700 3.300 3.046 2.964 3.162     .  0 0 "[    .    1    .    2]" 2 
       179 1 192 GLY O 1 208 LEU H 2.000     . 2.200 1.938 1.771 2.224 0.029 12 0 "[    .    1    .    2]" 2 
       180 1 192 GLY O 1 208 LEU N 3.000 2.700 3.300 2.867 2.718 3.113     .  0 0 "[    .    1    .    2]" 2 
       181 1 209 ALA H 1 218 ARG O 2.000     . 2.200 2.205 2.107 2.227 0.027 12 0 "[    .    1    .    2]" 2 
       182 1 209 ALA N 1 218 ARG O 3.000 2.700 3.300 3.134 2.958 3.204     .  0 0 "[    .    1    .    2]" 2 
       183 1 190 PHE O 1 210 TRP H 2.000     . 2.200 2.179 1.939 2.235 0.035 11 0 "[    .    1    .    2]" 2 
       184 1 190 PHE O 1 210 TRP N 3.000 2.700 3.300 3.126 2.773 3.208     .  0 0 "[    .    1    .    2]" 2 
       185 1 188 THR O 1 212 ALA H 2.000     . 2.200 2.204 2.132 2.232 0.032 16 0 "[    .    1    .    2]" 2 
       186 1 188 THR O 1 212 ALA N 3.000 2.700 3.300 3.011 2.896 3.138     .  0 0 "[    .    1    .    2]" 2 
       187 1 207 ASN O 1 220 GLY H 2.000     . 2.200 2.220 2.176 2.239 0.039 20 0 "[    .    1    .    2]" 2 
       188 1 207 ASN O 1 220 GLY N 3.000 2.700 3.300 3.085 3.065 3.116     .  0 0 "[    .    1    .    2]" 2 
       189 1 205 ALA O 1 222 ALA H 2.000     . 2.200 1.949 1.859 2.095     .  0 0 "[    .    1    .    2]" 2 
       190 1 205 ALA O 1 222 ALA N 3.000 2.700 3.300 2.866 2.719 3.061     .  0 0 "[    .    1    .    2]" 2 
       191 1 223 ALA H 1 235 ALA O 2.000     . 2.200 1.986 1.859 2.155     .  0 0 "[    .    1    .    2]" 2 
       192 1 223 ALA N 1 235 ALA O 3.000 2.700 3.300 2.933 2.816 3.097     .  0 0 "[    .    1    .    2]" 2 
       193 1 203 GLU O 1 224 LYS H 2.000     . 2.200 2.201 2.109 2.258 0.058  7 0 "[    .    1    .    2]" 2 
       194 1 203 GLU O 1 224 LYS N 3.000 2.700 3.300 3.125 2.997 3.212     .  0 0 "[    .    1    .    2]" 2 
       195 1 225 TYR H 1 233 PHE O 2.000     . 2.200 1.912 1.787 2.103 0.013  5 0 "[    .    1    .    2]" 2 
       196 1 225 TYR N 1 233 PHE O 3.000 2.700 3.300 2.860 2.688 3.014 0.012  9 0 "[    .    1    .    2]" 2 
       197 1 201 LYS O 1 226 GLN H 2.000     . 2.200 2.157 1.891 2.257 0.057  7 0 "[    .    1    .    2]" 2 
       198 1 201 LYS O 1 226 GLN N 3.000 2.700 3.300 3.050 2.792 3.192     .  0 0 "[    .    1    .    2]" 2 
       199 1 225 TYR O 1 233 PHE H 2.000     . 2.200 1.904 1.787 2.213 0.013  2 0 "[    .    1    .    2]" 2 
       200 1 225 TYR O 1 233 PHE N 3.000 2.700 3.300 2.843 2.703 3.133     .  0 0 "[    .    1    .    2]" 2 
       201 1 234 SER H 1 246 GLY O 2.000     . 2.200 1.790 1.774 1.856 0.026  9 0 "[    .    1    .    2]" 2 
       202 1 234 SER N 1 246 GLY O 3.000 2.700 3.300 2.725 2.687 2.789 0.013  3 0 "[    .    1    .    2]" 2 
       203 1 223 ALA O 1 235 ALA H 2.000     . 2.200 2.216 2.201 2.229 0.029  8 0 "[    .    1    .    2]" 2 
       204 1 223 ALA O 1 235 ALA N 3.000 2.700 3.300 3.134 2.997 3.163     .  0 0 "[    .    1    .    2]" 2 
       205 1 236 LYS H 1 244 GLY O 2.000     . 2.200 2.229 2.210 2.252 0.052  1 0 "[    .    1    .    2]" 2 
       206 1 236 LYS N 1 244 GLY O 3.000 2.700 3.300 3.109 3.058 3.156     .  0 0 "[    .    1    .    2]" 2 
       207 1 221 ILE O 1 237 VAL H 2.000     . 2.200 2.147 2.014 2.240 0.040  2 0 "[    .    1    .    2]" 2 
       208 1 221 ILE O 1 237 VAL N 3.000 2.700 3.300 3.068 2.946 3.154     .  0 0 "[    .    1    .    2]" 2 
       209 1 238 ASN H 1 242 LEU O 2.000     . 2.200 2.085 1.876 2.207 0.007 18 0 "[    .    1    .    2]" 2 
       210 1 238 ASN N 1 242 LEU O 3.000 2.700 3.300 3.038 2.821 3.157     .  0 0 "[    .    1    .    2]" 2 
       211 1 219 PHE O 1 239 ASN H 2.000     . 2.200 2.240 2.226 2.260 0.060 12 0 "[    .    1    .    2]" 2 
       212 1 219 PHE O 1 239 ASN N 3.000 2.700 3.300 2.832 2.675 2.938 0.025  1 0 "[    .    1    .    2]" 2 
       213 1 245 LEU H 1 261 ALA O 2.000     . 2.200 1.815 1.781 2.014 0.019 16 0 "[    .    1    .    2]" 2 
       214 1 245 LEU N 1 261 ALA O 3.000 2.700 3.300 2.752 2.713 2.915     .  0 0 "[    .    1    .    2]" 2 
       215 1 234 SER O 1 246 GLY H 2.000     . 2.200 1.871 1.777 2.070 0.023  9 0 "[    .    1    .    2]" 2 
       216 1 234 SER O 1 246 GLY N 3.000 2.700 3.300 2.701 2.669 2.768 0.031  1 0 "[    .    1    .    2]" 2 
       217 1 247 TYR H 1 259 LEU O 2.000     . 2.200 2.184 1.931 2.217 0.017 14 0 "[    .    1    .    2]" 2 
       218 1 247 TYR N 1 259 LEU O 3.000 2.700 3.300 2.866 2.800 2.908     .  0 0 "[    .    1    .    2]" 2 
       219 1 232 CYS O 1 248 THR H 2.000     . 2.200 1.851 1.772 2.117 0.028 12 0 "[    .    1    .    2]" 2 
       220 1 232 CYS O 1 248 THR N 3.000 2.700 3.300 2.739 2.668 3.042 0.032 18 0 "[    .    1    .    2]" 2 
       221 1 249 GLN H 1 257 LEU O 2.000     . 2.200 2.013 1.816 2.156     .  0 0 "[    .    1    .    2]" 2 
       222 1 249 GLN N 1 257 LEU O 3.000 2.700 3.300 2.844 2.690 3.017 0.010  2 0 "[    .    1    .    2]" 2 
       223 1 230 ASP O 1 250 THR H 2.000     . 2.200 2.137 1.944 2.233 0.033 10 0 "[    .    1    .    2]" 2 
       224 1 230 ASP O 1 250 THR N 3.000 2.700 3.300 2.872 2.706 3.125     .  0 0 "[    .    1    .    2]" 2 
       225 1 251 LEU H 1 255 ILE O 2.000     . 2.200 2.088 1.793 2.235 0.035  2 0 "[    .    1    .    2]" 2 
       226 1 251 LEU N 1 255 ILE O 3.000 2.700 3.300 2.904 2.683 3.195 0.017  4 0 "[    .    1    .    2]" 2 
       227 1 256 LYS H 1 280 GLU O 2.000     . 2.200 1.964 1.849 2.159     .  0 0 "[    .    1    .    2]" 2 
       228 1 256 LYS N 1 280 GLU O 3.000 2.700 3.300 2.865 2.774 3.089     .  0 0 "[    .    1    .    2]" 2 
       229 1 249 GLN O 1 257 LEU H 2.000     . 2.200 1.941 1.791 2.178 0.009 13 0 "[    .    1    .    2]" 2 
       230 1 249 GLN O 1 257 LEU N 3.000 2.700 3.300 2.901 2.761 3.082     .  0 0 "[    .    1    .    2]" 2 
       231 1 258 THR H 1 278 GLY O 2.000     . 2.200 1.976 1.827 2.213 0.013 16 0 "[    .    1    .    2]" 2 
       232 1 258 THR N 1 278 GLY O 3.000 2.700 3.300 2.919 2.790 3.148     .  0 0 "[    .    1    .    2]" 2 
       233 1 247 TYR O 1 259 LEU H 2.000     . 2.200 1.890 1.811 2.138     .  0 0 "[    .    1    .    2]" 2 
       234 1 247 TYR O 1 259 LEU N 3.000 2.700 3.300 2.834 2.768 3.047     .  0 0 "[    .    1    .    2]" 2 
       235 1 260 SER H 1 276 GLY O 2.000     . 2.200 2.132 1.835 2.213 0.013  1 0 "[    .    1    .    2]" 2 
       236 1 260 SER N 1 276 GLY O 3.000 2.700 3.300 2.702 2.676 2.880 0.024  4 0 "[    .    1    .    2]" 2 
       237 1 245 LEU O 1 261 ALA H 2.000     . 2.200 2.209 2.170 2.229 0.029 20 0 "[    .    1    .    2]" 2 
       238 1 245 LEU O 1 261 ALA N 3.000 2.700 3.300 2.889 2.822 2.949     .  0 0 "[    .    1    .    2]" 2 
       239 1 262 LEU H 1 274 LYS O 2.000     . 2.200 2.246 2.063 2.272 0.072 16 0 "[    .    1    .    2]" 2 
       240 1 262 LEU N 1 274 LYS O 3.000 2.700 3.300 3.169 2.984 3.196     .  0 0 "[    .    1    .    2]" 2 
       241 1 243 ILE O 1 263 LEU H 2.000     . 2.200 2.142 1.963 2.211 0.011 15 0 "[    .    1    .    2]" 2 
       242 1 243 ILE O 1 263 LEU N 3.000 2.700 3.300 2.990 2.790 3.051     .  0 0 "[    .    1    .    2]" 2 
       243 1 241 SER O 1 265 GLY H 2.000     . 2.200 1.926 1.795 2.098 0.005  2 0 "[    .    1    .    2]" 2 
       244 1 241 SER O 1 265 GLY N 3.000 2.700 3.300 2.700 2.639 2.929 0.061  3 0 "[    .    1    .    2]" 2 
       245 1 258 THR O 1 278 GLY H 2.000     . 2.200 1.899 1.792 2.042 0.008  2 0 "[    .    1    .    2]" 2 
       246 1 258 THR O 1 278 GLY N 3.000 2.700 3.300 2.833 2.690 2.987 0.010 13 0 "[    .    1    .    2]" 2 
       247 1  28 LYS O 1 279 LEU H 2.000     . 2.200 2.045 1.891 2.150     .  0 0 "[    .    1    .    2]" 2 
       248 1  28 LYS O 1 279 LEU N 3.000 2.700 3.300 3.013 2.872 3.126     .  0 0 "[    .    1    .    2]" 2 
       249 1 256 LYS O 1 280 GLU H 2.000     . 2.200 2.202 1.995 2.232 0.032 16 0 "[    .    1    .    2]" 2 
       250 1 256 LYS O 1 280 GLU N 3.000 2.700 3.300 3.119 2.915 3.176     .  0 0 "[    .    1    .    2]" 2 
       251 1  30 ASP O 1 281 PHE H 2.000     . 2.200 2.086 1.965 2.177     .  0 0 "[    .    1    .    2]" 2 
       252 1  30 ASP O 1 281 PHE N 3.000 2.700 3.300 3.039 2.910 3.132     .  0 0 "[    .    1    .    2]" 2 
       253 1 254 GLY O 1 282 GLN H 2.000     . 2.200 1.989 1.782 2.184 0.018  9 0 "[    .    1    .    2]" 2 
       254 1 254 GLY O 1 282 GLN N 3.000 2.700 3.300 2.910 2.716 3.144     .  0 0 "[    .    1    .    2]" 2 
       255 1  32 LYS O 1 283 ALA H 2.000     . 2.200 2.104 1.791 2.205 0.009  7 0 "[    .    1    .    2]" 2 
       256 1  32 LYS O 1 283 ALA N 3.000 2.700 3.300 2.901 2.707 3.124     .  0 0 "[    .    1    .    2]" 2 
    stop_

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